#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztm n THR 23 N 0.00 0.00 -3.62 1.39 -1.04 -1.25 -5.04 114.28 104.72 1ztm n THR 23 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1ztm n THR 23 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 1ztm n THR 23 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1ztm s LYS 24 N 4.60 1.12 -0.65 -2.82 -2.85 -1.26 -4.93 119.74 112.94 1ztm s LYS 24 Ca 0.00 -1.92 0.02 0.00 -1.00 0.00 0.00 55.97 53.07 1ztm s LYS 24 Cb 0.00 -2.02 0.38 0.00 -2.06 0.00 0.00 37.83 34.13 1ztm s LYS 24 CO 0.00 -1.21 1.46 1.47 0.10 0.00 0.00 175.35 177.17 1ztm n LEU 25 N 3.49 5.87 0.06 2.77 -0.00 -1.26 -4.63 117.00 123.30 1ztm n LEU 25 Ca 0.13 -5.17 -0.16 0.00 -0.00 0.00 0.00 56.01 50.81 1ztm n LEU 25 Cb 0.37 -0.74 -0.07 0.00 -0.00 0.00 0.00 43.42 42.98 1ztm n LEU 25 CO 0.20 2.08 0.14 1.56 -0.00 0.00 0.00 177.39 181.36 1ztm h GLN 26 N 2.92 0.52 0.00 1.47 4.20 -1.94 -2.67 115.11 119.61 1ztm h GLN 26 Ca 0.39 -0.56 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1ztm h GLN 26 Cb 0.51 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1ztm h GLN 26 CO 1.07 1.19 0.17 0.72 -0.67 0.00 0.00 178.83 181.32 1ztm n HIS 27 N -3.78 0.00 -1.12 2.96 8.25 -1.26 0.18 115.22 120.45 1ztm n HIS 27 Ca -0.08 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.47 1ztm n HIS 27 Cb 0.86 -0.31 0.13 0.00 1.12 0.00 0.00 29.99 31.79 1ztm n HIS 27 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1ztm n VAL 28 N -1.30 1.80 -0.80 1.59 0.31 -1.14 -4.15 118.33 114.64 1ztm n VAL 28 Ca 0.00 -2.17 0.00 0.00 -0.01 0.00 0.00 64.34 62.16 1ztm n VAL 28 Cb 0.17 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 1ztm n VAL 28 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ztm n GLY 29 N -1.37 1.03 3.74 2.92 0.00 0.48 -4.67 105.19 107.33 1ztm n GLY 29 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1ztm n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ztm s VAL 30 N -3.39 5.39 -0.26 1.61 -7.23 -1.02 0.01 120.40 115.52 1ztm s VAL 30 Ca 0.00 0.27 0.03 0.00 -1.81 0.00 0.00 61.98 60.47 1ztm s VAL 30 Cb 0.00 -3.50 0.06 0.00 0.56 0.00 0.00 36.38 33.50 1ztm s VAL 30 CO 0.00 0.45 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.37 1ztm s LEU 31 N 0.24 3.36 -0.24 1.32 1.43 0.85 -3.53 118.68 122.10 1ztm s LEU 31 Ca 0.11 -1.37 -0.13 0.00 -1.03 0.00 0.00 54.13 51.71 1ztm s LEU 31 Cb -0.12 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1ztm s LEU 31 CO -0.00 -0.19 0.26 0.68 0.23 0.00 0.00 176.35 177.33 1ztm s VAL 32 N 1.13 5.28 0.00 -1.59 -7.23 -1.26 -1.84 120.40 114.88 1ztm s VAL 32 Ca -0.09 0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.47 1ztm s VAL 32 Cb -0.20 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.14 1ztm s VAL 32 CO -0.05 0.28 0.00 0.59 -0.31 0.00 0.00 175.10 175.60 1ztm n ASN 33 N 4.61 0.00 -1.37 4.85 3.02 0.11 -4.95 115.26 121.53 1ztm n ASN 33 Ca -0.12 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.42 1ztm n ASN 33 Cb 0.52 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.67 1ztm n ASN 33 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ztm n SER 34 N 0.00 -0.64 -4.74 6.41 7.64 -1.26 -4.47 113.62 116.56 1ztm n SER 34 Ca 0.00 -0.42 -0.41 0.00 1.01 0.00 0.00 58.87 59.04 1ztm n SER 34 Cb 0.00 -0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 62.98 1ztm n SER 34 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ztm s PRO 35 N 1.79 4.29 -0.00 1.43 0.06 -1.26 -4.16 135.00 137.15 1ztm s PRO 35 Ca 0.08 2.25 -0.16 0.00 0.06 0.00 0.00 61.00 63.23 1ztm s PRO 35 Cb -0.05 -3.13 0.03 0.00 0.06 0.00 0.00 34.50 31.41 1ztm s PRO 35 CO 0.03 -0.38 0.35 0.15 0.06 0.00 0.00 177.00 177.20 1ztm s LYS 36 N -0.33 0.74 0.88 4.56 1.02 -0.80 -4.96 119.74 120.85 1ztm s LYS 36 Ca 0.59 -0.22 -0.13 0.00 0.02 0.00 0.00 55.97 56.22 1ztm s LYS 36 Cb -0.41 0.33 0.20 0.00 -0.52 0.00 0.00 37.83 37.43 1ztm s LYS 36 CO 0.42 -0.22 1.19 0.41 -0.92 0.00 0.00 175.35 176.24 1ztm n GLY 37 N 1.07 -1.13 2.99 -3.33 0.00 -0.88 0.54 105.19 104.45 1ztm n GLY 37 Ca -0.21 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 1ztm n GLY 37 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ztm s MET 38 N -5.59 0.33 -0.00 1.61 1.75 -1.26 -1.12 119.30 115.03 1ztm s MET 38 Ca 0.69 -0.63 -0.01 0.00 -1.25 0.00 0.00 55.69 54.49 1ztm s MET 38 Cb -0.02 0.07 -0.00 0.00 2.84 0.00 0.00 34.83 37.72 1ztm s MET 38 CO 0.48 -0.04 0.02 0.15 -0.65 0.00 0.00 175.02 174.98 1ztm s LYS 39 N -1.51 0.12 -0.17 4.11 1.02 -0.46 -2.56 119.74 120.29 1ztm s LYS 39 Ca -0.15 -0.12 -0.05 0.00 0.02 0.00 0.00 55.97 55.67 1ztm s LYS 39 Cb -0.10 0.05 -0.03 0.00 -0.52 0.00 0.00 37.83 37.23 1ztm s LYS 39 CO -0.01 -0.02 -0.01 0.96 -0.92 0.00 0.00 175.35 175.35 1ztm s ILE 40 N -0.37 4.07 -0.51 2.17 -4.36 0.02 -0.30 121.20 121.92 1ztm s ILE 40 Ca -0.04 -0.29 -0.19 0.00 -0.26 0.00 0.00 60.65 59.87 1ztm s ILE 40 Cb -0.03 -2.81 0.06 0.00 1.25 0.00 0.00 42.46 40.94 1ztm s ILE 40 CO -0.00 0.47 0.60 -0.55 0.24 0.00 0.00 174.94 175.70 1ztm s SER 41 N 0.54 6.21 0.00 4.36 0.15 0.38 -1.30 113.70 124.04 1ztm s SER 41 Ca -0.01 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.64 1ztm s SER 41 Cb -0.14 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1ztm s SER 41 CO 0.02 -0.87 0.00 0.00 1.20 0.00 0.00 173.24 173.59 1ztm n GLN 42 N 6.06 0.00 -3.12 5.44 1.13 -1.26 -4.60 117.38 121.02 1ztm n GLN 42 Ca -0.07 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.66 1ztm n GLN 42 Cb 0.45 -0.49 -0.06 0.00 0.11 0.00 0.00 30.24 30.24 1ztm n GLN 42 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ztm s ASN 43 N -3.42 6.82 0.20 1.08 0.01 -1.25 -4.97 114.94 113.41 1ztm s ASN 43 Ca 0.00 1.31 -0.18 0.00 -0.71 0.00 0.00 52.86 53.28 1ztm s ASN 43 Cb 0.00 -2.38 0.03 0.00 0.41 0.00 0.00 41.25 39.31 1ztm s ASN 43 CO 0.00 -0.18 0.54 0.72 -1.51 0.00 0.00 177.10 176.67 1ztm s PHE 44 N -1.93 -0.15 -0.08 2.20 -0.12 -1.26 -0.04 117.98 116.60 1ztm s PHE 44 Ca 0.53 -0.19 0.02 0.00 -0.05 0.00 0.00 56.93 57.24 1ztm s PHE 44 Cb -0.11 0.43 -0.02 0.00 -0.63 0.00 0.00 43.02 42.69 1ztm s PHE 44 CO 0.18 -0.94 -0.13 -2.00 -0.05 0.00 0.00 175.22 172.27 1ztm s GLU 45 N -3.87 2.82 -0.23 1.99 2.12 0.15 -4.93 118.70 116.74 1ztm s GLU 45 Ca 0.09 -0.68 -0.04 0.00 0.36 0.00 0.00 54.97 54.70 1ztm s GLU 45 Cb -0.01 -2.48 -0.00 0.00 0.26 0.00 0.00 34.13 31.89 1ztm s GLU 45 CO -0.03 0.49 -0.04 0.99 -0.54 0.00 0.00 175.26 176.14 1ztm s THR 46 N -0.38 3.34 0.22 -1.70 2.01 -1.26 -0.78 115.64 117.09 1ztm s THR 46 Ca 0.04 -0.58 0.12 0.00 0.31 0.00 0.00 61.69 61.57 1ztm s THR 46 Cb -0.12 -2.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.78 1ztm s THR 46 CO 0.02 0.37 -0.23 -0.13 -0.69 0.00 0.00 174.62 173.96 1ztm s ARG 47 N 1.46 1.57 0.00 4.92 0.52 -0.72 -5.00 118.95 121.70 1ztm s ARG 47 Ca 0.05 -1.60 0.05 0.00 -0.52 0.00 0.00 55.73 53.71 1ztm s ARG 47 Cb -0.15 -1.82 -0.03 0.00 0.52 0.00 0.00 34.95 33.47 1ztm s ARG 47 CO -0.03 0.38 -0.14 0.71 0.02 0.00 0.00 175.30 176.23 1ztm s TYR 48 N -1.93 2.67 -0.10 -0.53 1.51 -1.26 -1.06 117.35 116.65 1ztm s TYR 48 Ca 0.24 -0.18 0.02 0.00 -1.01 0.00 0.00 57.07 56.14 1ztm s TYR 48 Cb -0.07 -1.55 0.01 0.00 -0.11 0.00 0.00 41.96 40.24 1ztm s TYR 48 CO 0.11 0.25 -0.16 -1.17 -1.11 0.00 0.00 175.55 173.47 1ztm s LEU 49 N -1.19 1.78 -0.24 -1.29 2.96 0.78 -4.97 118.68 116.52 1ztm s LEU 49 Ca 0.14 -0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 53.54 1ztm s LEU 49 Cb -0.11 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 1ztm s LEU 49 CO 0.04 0.05 0.12 -0.63 -1.32 0.00 0.00 176.35 174.61 1ztm s ILE 50 N 0.79 4.94 -0.27 6.68 -1.09 -1.26 -0.22 121.20 130.76 1ztm s ILE 50 Ca -0.11 0.03 -0.11 0.00 -2.23 0.00 0.00 60.65 58.24 1ztm s ILE 50 Cb -0.16 -3.30 -0.05 0.00 -1.58 0.00 0.00 42.46 37.37 1ztm s ILE 50 CO 0.02 0.35 0.19 -0.76 -1.23 0.00 0.00 174.94 173.50 1ztm s LEU 51 N 1.21 4.04 -0.25 2.97 1.02 0.12 -4.98 118.68 122.81 1ztm s LEU 51 Ca 0.06 0.02 -0.05 0.00 0.02 0.00 0.00 54.13 54.18 1ztm s LEU 51 Cb -0.14 -2.13 0.00 0.00 0.02 0.00 0.00 46.19 43.94 1ztm s LEU 51 CO 0.05 -0.03 0.01 -0.94 0.02 0.00 0.00 176.35 175.46 1ztm s SER 52 N 1.61 4.68 0.44 2.29 1.04 -1.26 -0.96 113.70 121.54 1ztm s SER 52 Ca 0.07 -0.56 0.23 0.00 0.48 0.00 0.00 55.95 56.17 1ztm s SER 52 Cb -0.15 -1.80 0.43 0.00 0.10 0.00 0.00 66.02 64.60 1ztm s SER 52 CO 0.10 -0.10 1.64 -0.07 0.98 0.00 0.00 173.24 175.78 1ztm h LEU 53 N 8.15 0.00 -7.57 2.42 3.38 -1.50 -3.44 115.31 116.75 1ztm h LEU 53 Ca -0.36 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.14 1ztm h LEU 53 Cb 1.14 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.52 1ztm h LEU 53 CO 0.59 0.05 -0.78 -0.51 0.09 0.00 0.00 178.44 177.89 1ztm s ILE 54 N -3.24 0.60 0.73 1.22 -1.16 -1.26 -4.82 121.20 113.27 1ztm s ILE 54 Ca 0.06 -0.03 -0.15 0.00 -0.51 0.00 0.00 60.65 60.03 1ztm s ILE 54 Cb 0.06 -0.70 0.04 0.00 0.61 0.00 0.00 42.46 42.46 1ztm s ILE 54 CO 0.66 0.29 1.19 -2.16 -2.81 0.00 0.00 174.94 172.11 1ztm s PRO 55 N 1.83 2.21 -0.12 3.50 0.04 -1.26 -4.90 135.00 136.29 1ztm s PRO 55 Ca 0.04 1.68 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 1ztm s PRO 55 Cb -0.12 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1ztm s PRO 55 CO -0.06 -1.76 1.75 -1.59 0.04 0.00 0.00 177.00 175.38 1ztm s LYS 56 N -3.98 3.91 -0.17 4.56 0.00 -1.26 -4.95 119.74 117.84 1ztm s LYS 56 Ca 0.73 2.03 -0.02 0.00 0.00 0.00 0.00 55.97 58.71 1ztm s LYS 56 Cb -0.27 -4.08 -0.01 0.00 0.00 0.00 0.00 37.83 33.47 1ztm s LYS 56 CO 0.45 -1.18 -0.08 0.42 0.00 0.00 0.00 175.35 174.96 1ztm s ILE 57 N 5.03 3.26 -0.20 3.79 1.01 -1.26 -5.09 121.20 127.74 1ztm s ILE 57 Ca 0.78 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.86 1ztm s ILE 57 Cb -0.31 -2.42 0.05 0.00 0.01 0.00 0.00 42.46 39.78 1ztm s ILE 57 CO 0.32 0.48 -0.02 -0.70 0.00 0.00 0.00 174.94 175.01 1ztm s GLU 58 N 0.84 1.24 -0.34 2.79 2.12 -1.26 -5.07 118.70 119.03 1ztm s GLU 58 Ca -0.03 -0.64 -0.00 0.00 0.36 0.00 0.00 54.97 54.66 1ztm s GLU 58 Cb -0.15 -2.22 0.11 0.00 0.26 0.00 0.00 34.13 32.14 1ztm s GLU 58 CO 0.01 -0.55 0.14 0.16 -0.54 0.00 0.00 175.26 174.48 1ztm s ASP 59 N 1.63 3.77 0.03 -1.70 -4.77 -1.26 -5.05 116.67 109.31 1ztm s ASP 59 Ca -0.02 -1.87 -0.06 0.00 -3.30 0.00 0.00 52.55 47.30 1ztm s ASP 59 Cb -0.17 -0.78 -0.01 0.00 -1.09 0.00 0.00 42.92 40.86 1ztm s ASP 59 CO -0.07 -0.37 0.56 -1.20 0.70 0.00 0.00 175.17 174.78 1ztm n SER 60 N 4.53 -0.20 0.00 2.11 7.64 -1.26 0.47 113.62 126.91 1ztm n SER 60 Ca 0.01 0.61 0.03 0.00 1.01 0.00 0.00 58.87 60.53 1ztm n SER 60 Cb 0.40 -0.18 0.18 0.00 -1.01 0.00 0.00 64.21 63.60 1ztm n SER 60 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ztm n ASN 61 N -3.32 0.00 -3.87 6.43 3.02 -1.26 -4.89 115.26 111.36 1ztm n ASN 61 Ca 0.00 -1.45 -0.26 0.00 -0.03 0.00 0.00 54.58 52.85 1ztm n ASN 61 Cb 0.05 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.23 1ztm n ASN 61 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ztm n SER 62 N -0.61 -1.69 -0.03 6.41 3.41 0.18 -4.90 113.62 116.38 1ztm n SER 62 Ca 0.04 -0.90 -0.15 0.00 -0.26 0.00 0.00 58.87 57.61 1ztm n SER 62 Cb 0.02 -3.56 -0.11 0.00 -0.26 0.00 0.00 64.21 60.31 1ztm n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ztm n GLY 64 N 0.87 1.46 0.31 0.00 0.00 -1.26 -4.12 105.19 102.45 1ztm n GLY 64 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1ztm n GLY 64 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1ztm h ASP 65 N 0.11 -0.62 -1.03 1.61 1.82 -1.91 -2.10 116.42 114.30 1ztm h ASP 65 Ca 0.00 0.02 0.29 0.00 -0.39 0.00 0.00 57.03 56.95 1ztm h ASP 65 Cb 0.55 0.16 -0.13 0.00 0.68 0.00 0.00 39.33 40.60 1ztm h ASP 65 CO 0.00 -0.27 0.62 0.06 -1.61 0.00 0.00 179.24 178.04 1ztm h GLN 66 N -1.08 0.42 -0.17 0.28 -0.00 -1.83 -1.16 115.11 111.57 1ztm h GLN 66 Ca -0.07 -0.03 -0.16 0.00 -0.00 0.00 0.00 58.65 58.39 1ztm h GLN 66 Cb 0.56 -0.09 0.00 0.00 -0.00 0.00 0.00 27.48 27.95 1ztm h GLN 66 CO 0.12 0.28 -0.52 1.96 -0.00 0.00 0.00 178.83 180.67 1ztm h GLN 67 N 0.43 0.65 -0.67 0.06 1.08 -1.84 -3.01 115.11 111.81 1ztm h GLN 67 Ca 0.68 -0.48 0.10 0.00 -1.45 0.00 0.00 58.65 57.50 1ztm h GLN 67 Cb 1.52 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 28.95 1ztm h GLN 67 CO -0.49 1.10 0.29 0.82 -0.95 0.00 0.00 178.83 179.60 1ztm h ILE 68 N 0.33 0.79 -0.84 2.54 1.08 -0.49 0.45 117.51 121.36 1ztm h ILE 68 Ca -0.02 -0.17 0.07 0.00 -0.39 0.00 0.00 64.86 64.35 1ztm h ILE 68 Cb 1.15 0.25 -0.06 0.00 -3.07 0.00 0.00 36.82 35.08 1ztm h ILE 68 CO 0.11 0.09 0.52 0.50 -0.69 0.00 0.00 178.15 178.68 1ztm h LYS 69 N 0.50 0.90 -0.17 2.37 3.64 -1.45 -1.33 116.57 121.04 1ztm h LYS 69 Ca 0.34 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1ztm h LYS 69 Cb 0.40 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1ztm h LYS 69 CO -0.30 0.60 -0.12 0.37 -2.27 0.00 0.00 179.45 177.73 1ztm h GLN 70 N 0.93 0.38 -0.04 1.90 4.15 -1.05 -2.91 115.11 118.47 1ztm h GLN 70 Ca 0.37 -0.18 0.01 0.00 0.77 0.00 0.00 58.65 59.63 1ztm h GLN 70 Cb 0.20 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.89 1ztm h GLN 70 CO -0.18 0.72 0.05 -0.92 -1.93 0.00 0.00 178.83 176.56 1ztm h TYR 71 N 0.04 0.00 0.18 3.99 3.20 -0.47 -1.74 116.97 122.16 1ztm h TYR 71 Ca 0.03 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.59 1ztm h TYR 71 Cb 0.63 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.93 1ztm h TYR 71 CO 0.07 0.00 -1.35 0.87 -1.64 0.00 0.00 178.16 176.12 1ztm h LYS 72 N 0.00 0.59 -0.07 1.82 1.57 -1.15 -2.41 116.57 116.92 1ztm h LYS 72 Ca 0.02 -0.87 -0.04 0.00 -1.87 0.00 0.00 60.65 57.89 1ztm h LYS 72 Cb 0.11 0.30 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1ztm h LYS 72 CO -0.00 1.41 -0.16 0.00 -0.57 0.00 0.00 179.45 180.13 1ztm h ARG 73 N 0.22 0.12 -0.29 3.15 3.08 -1.16 0.15 114.38 119.66 1ztm h ARG 73 Ca -0.22 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.73 1ztm h ARG 73 Cb 2.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 32.05 1ztm h ARG 73 CO 0.25 0.28 -0.14 1.25 -1.07 0.00 0.00 179.97 180.55 1ztm h LEU 74 N 0.11 0.62 -0.41 3.04 5.85 -1.34 -2.58 115.31 120.61 1ztm h LEU 74 Ca 0.02 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1ztm h LEU 74 Cb 0.35 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1ztm h LEU 74 CO 0.02 0.89 0.20 -0.07 -0.34 0.00 0.00 178.44 179.14 1ztm h LEU 75 N 0.35 0.53 -0.56 2.25 3.38 -0.74 -2.72 115.31 117.81 1ztm h LEU 75 Ca 0.06 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.01 1ztm h LEU 75 Cb 0.66 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 1ztm h LEU 75 CO 0.04 0.51 0.10 0.44 0.09 0.00 0.00 178.44 179.62 1ztm h ASP 76 N 0.52 -0.04 0.00 -0.43 3.32 -0.65 0.79 116.42 119.92 1ztm h ASP 76 Ca 0.14 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1ztm h ASP 76 Cb 0.12 0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1ztm h ASP 76 CO -0.02 -0.00 0.05 0.54 -1.72 0.00 0.00 179.24 178.09 1ztm n ARG 77 N -5.15 0.11 -0.11 3.56 1.74 -0.98 -0.55 116.66 115.29 1ztm n ARG 77 Ca 0.08 0.60 -0.17 0.00 -0.77 0.00 0.00 57.85 57.59 1ztm n ARG 77 Cb 0.30 -1.92 -0.06 0.00 -1.02 0.00 0.00 32.46 29.76 1ztm n ARG 77 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1ztm n LEU 78 N -2.11 1.91 0.07 0.55 7.94 0.23 -4.67 117.00 120.93 1ztm n LEU 78 Ca -0.01 0.40 -0.13 0.00 -1.11 0.00 0.00 56.01 55.16 1ztm n LEU 78 Cb 0.08 -0.82 -0.08 0.00 0.53 0.00 0.00 43.42 43.12 1ztm n LEU 78 CO 0.08 0.05 0.70 0.40 -1.11 0.00 0.00 177.39 177.51 1ztm h ILE 79 N -1.00 1.01 -0.82 1.96 1.08 0.13 -3.34 117.51 116.53 1ztm h ILE 79 Ca -0.28 -0.51 0.20 0.00 -0.39 0.00 0.00 64.86 63.87 1ztm h ILE 79 Cb 1.16 1.33 -0.13 0.00 -3.07 0.00 0.00 36.82 36.11 1ztm h ILE 79 CO -0.17 0.12 0.14 0.40 -0.69 0.00 0.00 178.15 177.95 1ztm h ILE 80 N -0.40 0.35 -0.53 -0.67 1.08 -1.05 -0.81 117.51 115.48 1ztm h ILE 80 Ca -0.02 -0.06 -0.10 0.00 -0.39 0.00 0.00 64.86 64.29 1ztm h ILE 80 Cb 0.33 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 1ztm h ILE 80 CO 0.03 0.03 -0.06 -0.65 -0.69 0.00 0.00 178.15 176.81 1ztm h PRO 81 N 0.18 0.95 0.00 2.37 0.11 -1.78 -0.14 132.00 133.69 1ztm h PRO 81 Ca 0.48 -0.31 -0.04 0.00 0.11 0.00 0.00 66.00 66.24 1ztm h PRO 81 Cb 0.91 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1ztm h PRO 81 CO -0.64 0.97 -0.20 1.25 -0.21 0.00 0.00 178.00 179.17 1ztm h LEU 82 N 0.86 0.00 0.17 2.35 5.85 -1.36 -1.10 115.31 122.08 1ztm h LEU 82 Ca 0.15 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1ztm h LEU 82 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1ztm h LEU 82 CO 0.04 0.20 -0.08 0.22 -0.34 0.00 0.00 178.44 178.47 1ztm h TYR 83 N 0.00 -0.22 -0.96 1.25 3.20 -0.50 -1.87 116.97 117.87 1ztm h TYR 83 Ca -0.00 -0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.17 1ztm h TYR 83 Cb 0.45 0.07 -0.16 0.00 1.54 0.00 0.00 36.73 38.63 1ztm h TYR 83 CO 0.00 -0.13 0.41 -0.44 -1.64 0.00 0.00 178.16 176.35 1ztm h ASP 84 N -0.70 0.22 -0.20 -2.11 3.32 -0.96 0.46 116.42 116.45 1ztm h ASP 84 Ca -0.02 0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1ztm h ASP 84 Cb 0.18 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1ztm h ASP 84 CO 0.04 -0.22 0.03 1.23 -1.72 0.00 0.00 179.24 178.60 1ztm h GLY 85 N 0.20 0.36 1.56 2.75 0.00 -1.26 0.15 103.07 106.83 1ztm h GLY 85 Ca 0.69 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.75 1ztm h GLY 85 CO -0.69 0.22 0.13 1.41 0.00 0.00 0.00 176.54 177.62 1ztm h LEU 86 N 0.12 0.51 -0.61 3.11 3.38 0.60 0.94 115.31 123.36 1ztm h LEU 86 Ca 0.06 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1ztm h LEU 86 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ztm h LEU 86 CO 0.00 0.49 -0.50 0.03 0.09 0.00 0.00 178.44 178.55 1ztm h ARG 87 N 0.56 0.49 -0.19 1.13 3.08 -0.28 -1.29 114.38 117.88 1ztm h ARG 87 Ca 0.13 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 1ztm h ARG 87 Cb 0.16 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1ztm h ARG 87 CO -0.01 0.88 -0.09 1.25 -1.07 0.00 0.00 179.97 180.93 1ztm h LEU 88 N 0.39 0.42 0.09 3.04 6.46 0.08 0.53 115.31 126.32 1ztm h LEU 88 Ca 0.02 -0.41 0.02 0.00 -0.12 0.00 0.00 57.88 57.39 1ztm h LEU 88 Cb 1.02 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.80 1ztm h LEU 88 CO 0.09 0.73 -0.21 -0.61 -0.62 0.00 0.00 178.44 177.82 1ztm h GLN 89 N 0.10 -0.37 -0.91 1.25 4.15 -0.73 -0.51 115.11 118.09 1ztm h GLN 89 Ca 0.04 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.54 1ztm h GLN 89 Cb 0.57 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.29 1ztm h GLN 89 CO 0.03 -0.25 0.58 0.87 -1.93 0.00 0.00 178.83 178.13 1ztm h LYS 90 N -0.39 1.04 -0.84 1.69 1.57 -1.22 0.50 116.57 118.92 1ztm h LYS 90 Ca 0.03 -0.06 0.12 0.00 -1.87 0.00 0.00 60.65 58.87 1ztm h LYS 90 Cb 0.42 -0.23 -0.08 0.00 0.08 0.00 0.00 32.23 32.41 1ztm h LYS 90 CO -0.13 0.69 0.46 0.22 -0.57 0.00 0.00 179.45 180.11 1ztm h ASP 91 N 1.07 0.61 0.00 0.86 1.82 0.07 -1.92 116.42 118.93 1ztm h ASP 91 Ca 0.38 0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 57.08 1ztm h ASP 91 Cb 0.12 -0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.09 1ztm h ASP 91 CO -0.16 0.31 -0.19 0.58 -1.61 0.00 0.00 179.24 178.17 1ztm h VAL 92 N 0.72 0.20 -0.87 2.25 2.07 -0.25 -3.38 116.25 116.98 1ztm h VAL 92 Ca 0.43 -1.17 0.22 0.00 0.82 0.00 0.00 66.70 67.00 1ztm h VAL 92 Cb 0.49 0.39 -0.13 0.00 -1.52 0.00 0.00 31.29 30.53 1ztm h VAL 92 CO -0.30 0.07 0.33 0.40 0.02 0.00 0.00 177.57 178.09 1ztm h ILE 93 N -1.00 0.44 0.00 4.57 2.04 -0.96 -3.52 117.51 119.08 1ztm h ILE 93 Ca -0.01 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1ztm h ILE 93 Cb 0.28 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1ztm h ILE 93 CO -0.01 0.06 0.00 0.52 0.00 0.00 0.00 178.15 178.72 1ztm n VAL 94 N -5.11 0.00 -3.59 1.67 0.31 -0.72 -5.09 118.33 105.81 1ztm n VAL 94 Ca 0.21 0.06 -0.32 0.00 -0.01 0.00 0.00 64.34 64.28 1ztm n VAL 94 Cb 0.64 -0.86 -0.08 0.00 -0.91 0.00 0.00 33.84 32.64 1ztm n VAL 94 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ztm n SER 142 N -1.78 3.96 0.00 4.52 2.88 -1.26 -4.75 113.62 117.19 1ztm n SER 142 Ca 0.00 -3.28 0.00 0.00 -1.33 0.00 0.00 58.87 54.26 1ztm n SER 142 Cb 0.00 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1ztm n SER 142 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1ztm n ASP 143 N 1.65 0.00 -0.04 -3.46 -0.08 -1.26 -4.75 116.55 108.60 1ztm n ASP 143 Ca 0.24 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.36 1ztm n ASP 143 Cb 0.37 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.76 1ztm n ASP 143 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1ztm h ILE 144 N 0.00 1.31 -0.32 5.18 1.08 -2.05 -3.02 117.51 119.69 1ztm h ILE 144 Ca 0.00 -1.80 0.09 0.00 -0.39 0.00 0.00 64.86 62.76 1ztm h ILE 144 Cb 0.00 1.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 1ztm h ILE 144 CO 0.00 0.56 0.29 -0.33 -0.69 0.00 0.00 178.15 177.98 1ztm h GLU 145 N 0.38 0.00 -0.15 2.37 5.08 -1.98 0.22 114.58 120.50 1ztm h GLU 145 Ca -0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1ztm h GLU 145 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1ztm h GLU 145 CO 0.12 0.00 -0.40 0.87 -1.00 0.00 0.00 179.01 178.60 1ztm h LYS 146 N 0.00 0.53 -0.17 2.33 1.57 -1.82 0.30 116.57 119.31 1ztm h LYS 146 Ca 0.15 -0.37 -0.09 0.00 -1.87 0.00 0.00 60.65 58.47 1ztm h LYS 146 Cb 0.73 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1ztm h LYS 146 CO -0.00 0.99 -0.28 1.25 -0.57 0.00 0.00 179.45 180.83 1ztm h LEU 147 N 0.16 0.32 0.82 2.94 5.85 -1.00 -1.00 115.31 123.39 1ztm h LEU 147 Ca -0.01 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 1ztm h LEU 147 Cb 1.01 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.96 1ztm h LEU 147 CO 0.09 0.60 -0.40 0.50 -0.34 0.00 0.00 178.44 178.89 1ztm h LYS 148 N 0.28 -1.06 0.00 1.25 3.64 -0.40 -2.74 116.57 117.54 1ztm h LYS 148 Ca 0.04 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ztm h LYS 148 Cb 0.65 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1ztm h LYS 148 CO 0.05 -0.71 0.00 0.93 -2.27 0.00 0.00 179.45 177.45 1ztm h GLU 149 N -1.21 0.00 0.00 1.90 5.08 -0.87 0.87 114.58 120.35 1ztm h GLU 149 Ca -0.11 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1ztm h GLU 149 Cb 0.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1ztm h GLU 149 CO 0.19 0.00 -0.43 0.00 -1.00 0.00 0.00 179.01 177.76 1ztm h ALA 150 N 2.00 1.02 0.01 3.43 0.00 -0.98 -1.29 119.26 123.45 1ztm h ALA 150 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ztm h ALA 150 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ztm h ALA 150 CO 0.00 0.54 -0.00 0.82 0.00 0.00 0.00 179.25 180.60 1ztm h ILE 151 N 0.00 1.54 -0.79 0.00 1.08 -0.56 -2.83 117.51 115.95 1ztm h ILE 151 Ca -0.00 -2.00 0.19 0.00 -0.39 0.00 0.00 64.86 62.65 1ztm h ILE 151 Cb 0.92 2.84 -0.13 0.00 -3.07 0.00 0.00 36.82 37.38 1ztm h ILE 151 CO 0.06 0.49 0.06 0.03 -0.69 0.00 0.00 178.15 178.10 1ztm h ARG 152 N -0.92 0.13 0.04 2.37 2.47 -1.26 0.45 114.38 117.66 1ztm h ARG 152 Ca -0.00 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1ztm h ARG 152 Cb 0.82 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1ztm h ARG 152 CO 0.00 0.09 -0.03 -0.44 0.56 0.00 0.00 179.97 180.14 1ztm h ASP 153 N 0.13 -0.09 -1.13 7.04 5.19 -1.28 0.25 116.42 126.53 1ztm h ASP 153 Ca 0.44 0.01 0.32 0.00 -0.62 0.00 0.00 57.03 57.18 1ztm h ASP 153 Cb 0.81 0.03 -0.10 0.00 0.18 0.00 0.00 39.33 40.25 1ztm h ASP 153 CO -0.66 -0.05 0.73 0.00 -3.12 0.00 0.00 179.24 176.14 1ztm h THR 154 N -0.07 0.40 0.59 0.35 1.03 -1.12 0.23 112.91 114.32 1ztm h THR 154 Ca -0.01 -0.10 -0.03 0.00 -0.01 0.00 0.00 66.41 66.27 1ztm h THR 154 Cb 0.06 0.09 0.01 0.00 -1.07 0.00 0.00 68.15 67.23 1ztm h THR 154 CO -0.00 0.05 -0.29 0.78 -0.01 0.00 0.00 175.52 176.06 1ztm h ASN 155 N 0.29 -0.68 -0.40 0.00 4.21 0.37 -1.04 115.58 118.33 1ztm h ASN 155 Ca 0.66 -0.02 0.12 0.00 1.21 0.00 0.00 56.30 58.27 1ztm h ASN 155 Cb 1.85 0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 39.21 1ztm h ASN 155 CO -0.33 -0.39 0.33 0.11 -1.29 0.00 0.00 177.43 175.86 1ztm h LYS 156 N -0.94 0.00 -0.43 0.81 6.56 0.93 0.37 116.57 123.86 1ztm h LYS 156 Ca -0.08 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.37 1ztm h LYS 156 Cb 0.66 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.31 1ztm h LYS 156 CO 0.13 0.00 -0.26 0.00 -2.06 0.00 0.00 179.45 177.26 1ztm h ALA 157 N 1.72 0.72 -0.25 3.86 0.00 -0.51 -2.77 119.26 122.03 1ztm h ALA 157 Ca 0.19 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1ztm h ALA 157 Cb 0.85 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ztm h ALA 157 CO -0.00 0.67 -0.47 0.28 0.00 0.00 0.00 179.25 179.72 1ztm h VAL 158 N 0.78 1.30 0.00 0.00 2.07 0.96 -2.75 116.25 118.61 1ztm h VAL 158 Ca 0.09 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 1ztm h VAL 158 Cb 0.82 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1ztm h VAL 158 CO 0.07 0.53 -0.07 1.56 0.02 0.00 0.00 177.57 179.68 1ztm h GLN 159 N 0.53 0.00 0.18 1.57 4.20 -0.97 -2.06 115.11 118.55 1ztm h GLN 159 Ca 0.03 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.39 1ztm h GLN 159 Cb 1.02 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.80 1ztm h GLN 159 CO 0.10 0.07 -1.77 0.66 -0.67 0.00 0.00 178.83 177.22 1ztm h SER 160 N 0.00 0.59 0.00 1.46 4.64 -1.35 -3.13 113.55 115.75 1ztm h SER 160 Ca -0.00 -0.94 0.00 0.00 -0.47 0.00 0.00 61.79 60.38 1ztm h SER 160 Cb 0.19 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1ztm h SER 160 CO 0.01 1.79 0.08 1.62 -0.87 0.00 0.00 176.83 179.46 1ztm h VAL 161 N 0.08 0.00 0.10 0.95 3.04 -1.18 0.63 116.25 119.88 1ztm h VAL 161 Ca -0.35 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.33 1ztm h VAL 161 Cb 2.07 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 32.00 1ztm h VAL 161 CO 0.16 0.00 -0.05 1.56 -1.01 0.00 0.00 177.57 178.23 1ztm h GLN 162 N 0.00 -0.13 -0.97 4.17 4.20 -1.34 -2.78 115.11 118.26 1ztm h GLN 162 Ca 0.00 0.01 0.28 0.00 0.06 0.00 0.00 58.65 59.00 1ztm h GLN 162 Cb 0.15 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 1ztm h GLN 162 CO 0.00 -0.09 0.80 0.66 -0.67 0.00 0.00 178.83 179.53 1ztm h SER 163 N -0.46 0.00 0.85 1.46 4.64 -1.24 0.50 113.55 119.30 1ztm h SER 163 Ca -0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1ztm h SER 163 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1ztm h SER 163 CO 0.02 0.00 -0.41 -1.28 -0.87 0.00 0.00 176.83 174.30 1ztm h SER 164 N 0.00 -0.96 -0.72 4.97 0.87 -0.94 -2.32 113.55 114.44 1ztm h SER 164 Ca 0.46 0.03 0.07 0.00 -1.23 0.00 0.00 61.79 61.12 1ztm h SER 164 Cb 2.06 0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 64.21 1ztm h SER 164 CO -0.00 -0.68 0.40 0.40 -0.53 0.00 0.00 176.83 176.42 1ztm h ILE 165 N -1.16 0.95 0.00 2.23 1.08 0.05 0.30 117.51 120.97 1ztm h ILE 165 Ca -0.12 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1ztm h ILE 165 Cb 0.87 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1ztm h ILE 165 CO 0.19 0.13 0.16 0.61 -0.69 0.00 0.00 178.15 178.55 1ztm n GLY 166 N -1.30 -0.68 0.12 5.37 0.00 0.12 -1.38 105.19 107.45 1ztm n GLY 166 Ca 0.10 0.13 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 1ztm n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ztm n ASN 167 N -2.03 1.78 0.22 1.61 3.02 0.05 -3.86 115.26 116.05 1ztm n ASN 167 Ca -0.01 -0.12 0.07 0.00 -0.03 0.00 0.00 54.58 54.50 1ztm n ASN 167 Cb 0.18 -0.20 0.60 0.00 -0.61 0.00 0.00 39.78 39.75 1ztm n ASN 167 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ztm h LEU 168 N 0.00 0.06 0.18 3.41 3.38 -0.69 0.19 115.31 121.84 1ztm h LEU 168 Ca -0.56 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1ztm h LEU 168 Cb 1.92 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.65 1ztm h LEU 168 CO -0.07 0.06 -0.09 0.16 0.09 0.00 0.00 178.44 178.59 1ztm h ILE 169 N 0.08 0.93 -0.63 1.22 3.07 -1.43 0.26 117.51 121.00 1ztm h ILE 169 Ca 0.02 -0.68 0.06 0.00 1.55 0.00 0.00 64.86 65.81 1ztm h ILE 169 Cb 0.01 1.33 -0.05 0.00 -0.27 0.00 0.00 36.82 37.84 1ztm h ILE 169 CO -0.00 0.15 0.34 0.58 -1.05 0.00 0.00 178.15 178.17 1ztm h VAL 170 N -0.59 0.95 0.19 0.16 2.07 -1.51 0.80 116.25 118.32 1ztm h VAL 170 Ca -0.02 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1ztm h VAL 170 Cb 0.44 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1ztm h VAL 170 CO 0.04 0.12 -0.29 0.00 0.02 0.00 0.00 177.57 177.46 1ztm h ALA 171 N 1.34 -0.53 -0.91 1.67 0.00 -0.52 0.14 119.26 120.44 1ztm h ALA 171 Ca 0.29 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1ztm h ALA 171 Cb 0.19 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1ztm h ALA 171 CO -0.19 -0.84 0.59 0.82 0.00 0.00 0.00 179.25 179.63 1ztm h ILE 172 N -0.54 1.07 -0.25 0.00 1.08 0.73 -1.61 117.51 117.98 1ztm h ILE 172 Ca 0.01 -0.35 -0.04 0.00 -0.39 0.00 0.00 64.86 64.09 1ztm h ILE 172 Cb 0.54 -0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 1ztm h ILE 172 CO -0.12 0.19 0.01 0.50 -0.69 0.00 0.00 178.15 178.03 1ztm h LYS 173 N 1.03 0.44 -0.82 2.37 3.64 0.13 -2.46 116.57 120.89 1ztm h LYS 173 Ca 0.39 -0.14 0.13 0.00 -1.27 0.00 0.00 60.65 59.77 1ztm h LYS 173 Cb 0.20 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.89 1ztm h LYS 173 CO -0.15 0.60 0.42 1.03 -2.27 0.00 0.00 179.45 179.09 1ztm h SER 174 N 0.22 0.52 -0.22 4.20 0.87 0.04 0.29 113.55 119.46 1ztm h SER 174 Ca 0.07 0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1ztm h SER 174 Cb 0.40 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1ztm h SER 174 CO 0.01 0.24 0.06 0.58 -0.53 0.00 0.00 176.83 177.19 1ztm h VAL 175 N 0.63 0.92 0.23 2.23 2.07 -1.10 -0.75 116.25 120.48 1ztm h VAL 175 Ca 0.44 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.91 1ztm h VAL 175 Cb 0.58 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1ztm h VAL 175 CO -0.34 0.03 -0.43 -0.61 0.02 0.00 0.00 177.57 176.24 1ztm h GLN 176 N 0.15 -0.68 -0.61 1.57 4.15 -0.52 -1.24 115.11 117.94 1ztm h GLN 176 Ca 0.10 0.05 0.16 0.00 0.77 0.00 0.00 58.65 59.72 1ztm h GLN 176 Cb 0.08 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 1ztm h GLN 176 CO -0.11 -0.45 0.43 -0.44 -1.93 0.00 0.00 178.83 176.32 1ztm h ASP 177 N -0.70 0.10 0.54 -0.69 3.32 -1.12 -0.75 116.42 117.12 1ztm h ASP 177 Ca -0.02 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1ztm h ASP 177 Cb 0.66 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.20 1ztm h ASP 177 CO -0.16 0.05 -0.26 0.22 -1.72 0.00 0.00 179.24 177.38 1ztm h TYR 178 N 0.11 -0.67 -1.21 4.55 3.20 -0.40 0.40 116.97 122.94 1ztm h TYR 178 Ca 0.29 -0.02 0.40 0.00 3.14 0.00 0.00 58.73 62.54 1ztm h TYR 178 Cb 1.00 0.22 -0.13 0.00 1.54 0.00 0.00 36.73 39.36 1ztm h TYR 178 CO -0.00 -0.42 0.76 0.28 -1.64 0.00 0.00 178.16 177.14 1ztm h VAL 179 N -0.87 0.18 0.13 1.81 2.07 -0.34 0.25 116.25 119.50 1ztm h VAL 179 Ca -0.07 -0.05 -0.32 0.00 0.82 0.00 0.00 66.70 67.07 1ztm h VAL 179 Cb 0.56 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1ztm h VAL 179 CO 0.12 0.03 -1.64 0.78 0.02 0.00 0.00 177.57 176.88 1ztm h ASN 180 N 0.15 0.43 1.33 0.57 2.35 -0.96 -0.74 115.58 118.71 1ztm h ASN 180 Ca 0.78 -0.64 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1ztm h ASN 180 Cb 2.29 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 40.51 1ztm h ASN 180 CO -0.46 1.54 -0.69 0.50 -1.65 0.00 0.00 177.43 176.68 1ztm h LYS 181 N 0.07 0.00 0.00 0.81 3.64 0.11 -3.40 116.57 117.81 1ztm h LYS 181 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1ztm h LYS 181 Cb 2.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 1ztm h LYS 181 CO 0.15 0.15 0.00 0.39 -2.27 0.00 0.00 179.45 177.87 1ztm n GLU 182 N -2.94 0.00 0.12 1.90 -0.58 0.77 -4.76 120.64 115.15 1ztm n GLU 182 Ca -0.00 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.58 1ztm n GLU 182 Cb 0.63 -0.07 -0.09 0.00 -0.57 0.00 0.00 31.44 31.34 1ztm n GLU 182 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1ztm h ILE 183 N 0.00 0.07 -0.01 -3.67 2.04 -1.61 -1.53 117.51 112.79 1ztm h ILE 183 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1ztm h ILE 183 Cb 0.00 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.09 1ztm h ILE 183 CO 0.00 0.00 -0.36 0.58 0.00 0.00 0.00 178.15 178.37 1ztm h VAL 184 N -0.73 0.25 -0.76 1.67 2.07 -1.38 -1.12 116.25 116.25 1ztm h VAL 184 Ca 0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 1ztm h VAL 184 Cb 0.74 0.25 -0.10 0.00 -1.52 0.00 0.00 31.29 30.65 1ztm h VAL 184 CO -0.26 0.00 0.26 -0.65 0.02 0.00 0.00 177.57 176.94 1ztm h PRO 185 N -0.51 0.36 0.68 1.57 0.11 -1.73 -0.05 132.00 132.44 1ztm h PRO 185 Ca 0.06 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 1ztm h PRO 185 Cb 0.59 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 1ztm h PRO 185 CO -0.29 0.24 -0.49 0.77 -0.21 0.00 0.00 178.00 178.02 1ztm h SER 186 N 0.37 -1.26 -1.06 -2.05 0.02 -0.66 0.20 113.55 109.10 1ztm h SER 186 Ca 0.43 0.08 0.34 0.00 -0.84 0.00 0.00 61.79 61.80 1ztm h SER 186 Cb 0.70 0.39 -0.14 0.00 0.14 0.00 0.00 62.40 63.48 1ztm h SER 186 CO -0.46 -0.71 0.63 0.40 -1.14 0.00 0.00 176.83 175.55 1ztm h ILE 187 N -1.12 0.28 0.43 3.27 1.08 -0.38 0.23 117.51 121.30 1ztm h ILE 187 Ca -0.09 -0.09 -0.02 0.00 -0.39 0.00 0.00 64.86 64.26 1ztm h ILE 187 Cb 0.92 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1ztm h ILE 187 CO 0.05 0.05 -0.20 0.00 -0.69 0.00 0.00 178.15 177.36 1ztm h ALA 188 N 1.79 -0.97 -0.68 1.87 0.00 0.17 -2.80 119.26 118.64 1ztm h ALA 188 Ca 0.74 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.64 1ztm h ALA 188 Cb 1.84 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 19.73 1ztm h ALA 188 CO -0.55 -0.93 -0.35 -0.09 0.00 0.00 0.00 179.25 177.33 1ztm h ARG 189 N -0.66 -0.12 -0.74 0.00 2.43 0.13 0.11 114.38 115.52 1ztm h ARG 189 Ca -0.06 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.27 1ztm h ARG 189 Cb 0.44 0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 29.88 1ztm h ARG 189 CO 0.10 -0.08 -0.13 -0.07 -1.51 0.00 0.00 179.97 178.28 1ztm h LEU 190 N -0.13 -0.58 -1.09 3.80 3.38 -0.67 0.39 115.31 120.42 1ztm h LEU 190 Ca 0.26 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.41 1ztm h LEU 190 Cb 0.56 0.42 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1ztm h LEU 190 CO -0.75 -0.23 0.32 1.23 0.09 0.00 0.00 178.44 179.11 1ztm h GLY 191 N 0.03 1.03 0.91 0.83 0.00 -0.55 0.05 103.07 105.37 1ztm h GLY 191 Ca 0.37 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1ztm h GLY 191 CO -0.73 0.47 -0.16 0.00 0.00 0.00 0.00 176.54 176.13 1ztm h GLU 193 N -0.54 0.52 0.00 0.00 -0.00 -0.48 0.16 114.58 114.24 1ztm h GLU 193 Ca -0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.28 1ztm h GLU 193 Cb 0.40 -0.12 0.00 0.00 -0.00 0.00 0.00 28.75 29.03 1ztm h GLU 193 CO 0.07 0.35 0.00 0.00 -0.00 0.00 0.00 179.01 179.43 1ztm h ALA 194 N 1.48 1.00 0.22 1.06 0.00 -0.57 0.94 119.26 123.39 1ztm h ALA 194 Ca 0.38 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.95 1ztm h ALA 194 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ztm h ALA 194 CO -0.33 0.00 -1.64 0.00 0.00 0.00 0.00 179.25 177.28 1ztm h ALA 195 N 2.25 0.02 0.21 0.00 0.00 0.18 -2.83 119.26 119.10 1ztm h ALA 195 Ca 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 54.91 53.88 1ztm h ALA 195 Cb 0.45 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ztm h ALA 195 CO 0.00 0.89 -0.13 0.78 0.00 0.00 0.00 179.25 180.79 1ztm h GLY 196 N 0.47 -0.33 0.18 0.00 0.00 -0.37 -2.64 103.07 100.38 1ztm h GLY 196 Ca -0.31 0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.24 1ztm h GLY 196 CO 0.22 -0.13 -0.14 1.41 0.00 0.00 0.00 176.54 177.89 1ztm h LEU 197 N -0.33 -0.49 -1.75 3.11 3.38 -0.93 0.63 115.31 118.93 1ztm h LEU 197 Ca -0.02 0.13 0.32 0.00 0.09 0.00 0.00 57.88 58.40 1ztm h LEU 197 Cb 0.28 0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1ztm h LEU 197 CO 0.02 -0.18 0.79 -0.61 0.09 0.00 0.00 178.44 178.55 1ztm h GLN 198 N -0.08 0.13 -0.01 1.13 4.15 -1.22 0.69 115.11 119.90 1ztm h GLN 198 Ca 0.18 -0.01 -0.21 0.00 0.77 0.00 0.00 58.65 59.37 1ztm h GLN 198 Cb 0.35 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 1ztm h GLN 198 CO -0.41 0.09 -0.90 1.25 -1.93 0.00 0.00 178.83 176.94 1ztm h LEU 199 N 0.14 0.49 -0.67 -2.39 5.85 -0.55 -3.01 115.31 115.18 1ztm h LEU 199 Ca 0.58 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1ztm h LEU 199 Cb 2.01 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.86 1ztm h LEU 199 CO -0.12 1.17 0.44 1.23 -0.34 0.00 0.00 178.44 180.81 1ztm h GLY 200 N 1.32 0.94 0.81 3.75 0.00 0.95 0.15 103.07 110.99 1ztm h GLY 200 Ca -0.07 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 46.95 1ztm h GLY 200 CO 0.15 0.33 0.27 -2.22 0.00 0.00 0.00 176.54 175.08 1ztm h ILE 201 N 0.89 1.00 0.58 2.60 1.08 -1.36 0.33 117.51 122.63 1ztm h ILE 201 Ca 0.25 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.51 1ztm h ILE 201 Cb -0.09 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 1ztm h ILE 201 CO -0.06 0.10 -0.43 0.00 -0.69 0.00 0.00 178.15 177.07 1ztm h ALA 202 N 1.24 -1.03 -0.71 1.87 0.00 -1.16 -0.28 119.26 119.19 1ztm h ALA 202 Ca 0.21 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1ztm h ALA 202 Cb 0.07 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1ztm h ALA 202 CO -0.12 -1.10 0.42 -0.07 0.00 0.00 0.00 179.25 178.37 1ztm h LEU 203 N -0.98 0.64 -0.32 0.00 4.07 -0.85 -1.58 115.31 116.30 1ztm h LEU 203 Ca -0.07 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1ztm h LEU 203 Cb 0.82 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 1ztm h LEU 203 CO 0.02 0.41 0.21 0.74 -1.08 0.00 0.00 178.44 178.74 1ztm h THR 204 N 0.77 1.08 0.00 0.22 2.02 -0.71 0.32 112.91 116.62 1ztm h THR 204 Ca 0.31 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 1ztm h THR 204 Cb 0.17 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1ztm h THR 204 CO -0.17 0.08 -0.14 1.56 0.37 0.00 0.00 175.52 177.22 1ztm h GLN 205 N 0.43 0.00 0.41 6.66 4.20 -0.68 0.17 115.11 126.30 1ztm h GLN 205 Ca 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1ztm h GLN 205 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1ztm h GLN 205 CO -0.02 0.14 -0.20 1.25 -0.67 0.00 0.00 178.83 179.33 1ztm h HIS 206 N 0.00 -0.51 -0.88 2.96 2.76 -0.12 -0.51 115.15 118.84 1ztm h HIS 206 Ca -0.00 -0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.35 1ztm h HIS 206 Cb 0.26 0.17 -0.11 0.00 1.55 0.00 0.00 27.41 29.28 1ztm h HIS 206 CO 0.00 -0.22 0.42 -0.92 -1.30 0.00 0.00 177.93 175.91 1ztm h TYR 207 N -1.05 0.72 0.71 5.26 3.20 -0.18 0.70 116.97 126.33 1ztm h TYR 207 Ca -0.06 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1ztm h TYR 207 Cb 0.52 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1ztm h TYR 207 CO 0.02 0.06 -0.39 1.03 -1.64 0.00 0.00 178.16 177.23 1ztm h SER 208 N 0.51 -0.97 -0.77 -2.11 0.87 -0.59 -1.00 113.55 109.49 1ztm h SER 208 Ca 0.53 0.05 0.11 0.00 -1.23 0.00 0.00 61.79 61.24 1ztm h SER 208 Cb 0.90 0.27 -0.08 0.00 -0.44 0.00 0.00 62.40 63.06 1ztm h SER 208 CO -0.46 -0.63 0.40 -0.08 -0.53 0.00 0.00 176.83 175.53 1ztm h GLU 209 N -1.02 0.62 0.30 2.24 4.81 -0.12 -1.35 114.58 120.06 1ztm h GLU 209 Ca -0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1ztm h GLU 209 Cb 0.80 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 1ztm h GLU 209 CO 0.12 0.41 -0.48 1.25 -0.73 0.00 0.00 179.01 179.59 1ztm h LEU 210 N 0.64 -1.38 -0.80 1.64 5.85 0.54 -2.34 115.31 119.45 1ztm h LEU 210 Ca 0.39 0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.26 1ztm h LEU 210 Cb 0.44 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 1ztm h LEU 210 CO -0.29 -0.59 0.52 0.71 -0.34 0.00 0.00 178.44 178.46 1ztm h THR 211 N -0.84 1.16 -0.93 1.05 1.35 -0.79 -1.45 112.91 112.47 1ztm h THR 211 Ca -0.02 -0.36 0.04 0.00 -0.55 0.00 0.00 66.41 65.52 1ztm h THR 211 Cb 0.79 0.03 -0.05 0.00 -1.73 0.00 0.00 68.15 67.18 1ztm h THR 211 CO -0.17 0.19 0.61 -1.13 -0.25 0.00 0.00 175.52 174.77 1ztm h ASN 212 N 1.04 0.99 0.01 5.36 -1.24 -1.05 0.82 115.58 121.52 1ztm h ASN 212 Ca 0.31 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.31 1ztm h ASN 212 Cb -0.05 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.77 1ztm h ASN 212 CO -0.09 0.67 -0.00 0.40 -1.29 0.00 0.00 177.43 177.12 1ztm h ILE 213 N 1.15 0.00 -0.59 2.57 2.04 -1.06 -3.38 117.51 118.23 1ztm h ILE 213 Ca 0.37 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1ztm h ILE 213 Cb 0.04 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1ztm h ILE 213 CO -0.12 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.52 1ztm n PHE 214 N -4.72 1.86 -0.27 1.37 3.01 -0.58 -4.58 117.46 113.55 1ztm n PHE 214 Ca -0.00 -0.67 -0.05 0.00 1.01 0.00 0.00 57.45 57.74 1ztm n PHE 214 Cb 0.01 -0.42 0.06 0.00 -0.01 0.00 0.00 39.48 39.12 1ztm n PHE 214 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1ztm h GLY 215 N 4.12 1.07 2.00 1.37 0.00 0.56 -0.97 103.07 111.23 1ztm h GLY 215 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1ztm h GLY 215 CO 0.40 0.41 0.00 -0.55 0.00 0.00 0.00 176.54 176.80 1ztm h ASP 216 N 1.02 0.00 0.23 0.19 3.32 -1.81 -2.71 116.42 116.67 1ztm h ASP 216 Ca 0.27 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.01 1ztm h ASP 216 Cb -0.08 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.50 1ztm h ASP 216 CO -0.06 0.00 -1.39 0.78 -1.72 0.00 0.00 179.24 176.86 1ztm h ASN 217 N 0.00 0.77 0.79 6.45 2.35 -1.77 -3.24 115.58 120.93 1ztm h ASN 217 Ca 0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.82 1ztm h ASN 217 Cb 0.79 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1ztm h ASN 217 CO 0.00 1.67 0.00 -0.38 -1.65 0.00 0.00 177.43 177.07 1ztm n ILE 218 N -3.79 0.42 0.15 2.81 5.41 -0.41 -3.47 119.36 120.49 1ztm n ILE 218 Ca -0.17 0.10 0.11 0.00 1.00 0.00 0.00 62.75 63.80 1ztm n ILE 218 Cb 1.05 -0.71 -0.04 0.00 -0.71 0.00 0.00 39.64 39.23 1ztm n ILE 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ztm n GLY 219 N 0.86 -1.29 3.12 7.39 0.00 -1.03 -4.73 105.19 109.53 1ztm n GLY 219 Ca 0.06 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 1ztm n GLY 219 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ztm s SER 220 N -4.87 1.39 -0.26 1.61 0.15 -1.23 -5.01 113.70 105.48 1ztm s SER 220 Ca -0.02 -0.54 0.11 0.00 0.70 0.00 0.00 55.95 56.20 1ztm s SER 220 Cb 0.12 -0.04 0.74 0.00 -1.71 0.00 0.00 66.02 65.13 1ztm s SER 220 CO 0.83 -0.08 1.69 0.00 1.20 0.00 0.00 173.24 176.88 1ztm n LEU 221 N 1.54 5.60 -4.83 3.45 -0.00 -1.26 -4.78 117.00 116.72 1ztm n LEU 221 Ca -0.21 -2.87 -0.22 0.00 -0.00 0.00 0.00 56.01 52.71 1ztm n LEU 221 Cb 0.55 -0.70 -0.04 0.00 -0.00 0.00 0.00 43.42 43.22 1ztm n LEU 221 CO 0.22 0.67 -0.07 0.00 -0.00 0.00 0.00 177.39 178.21 1ztm s GLN 222 N -2.71 2.48 0.73 1.47 -2.07 -1.26 -4.86 119.66 113.43 1ztm s GLN 222 Ca 0.51 -1.57 -0.14 0.00 -1.82 0.00 0.00 55.36 52.34 1ztm s GLN 222 Cb 0.40 -2.29 0.04 0.00 -1.09 0.00 0.00 33.01 30.07 1ztm s GLN 222 CO 0.14 -0.10 1.15 -1.21 -1.32 0.00 0.00 175.29 173.95 1ztm s GLU 223 N -4.03 2.27 0.19 9.60 2.02 -1.26 -4.74 118.70 122.75 1ztm s GLU 223 Ca 0.45 1.54 -0.16 0.00 0.02 0.00 0.00 54.97 56.81 1ztm s GLU 223 Cb -0.02 -1.87 0.02 0.00 0.10 0.00 0.00 34.13 32.36 1ztm s GLU 223 CO 0.26 -1.69 0.48 0.15 0.02 0.00 0.00 175.26 174.49 1ztm s LYS 224 N -4.16 1.35 0.43 1.61 -0.14 -0.86 -4.97 119.74 113.00 1ztm s LYS 224 Ca 0.69 -0.94 -0.07 0.00 -1.36 0.00 0.00 55.97 54.29 1ztm s LYS 224 Cb -0.24 0.49 0.10 0.00 -1.68 0.00 0.00 37.83 36.51 1ztm s LYS 224 CO 0.46 -0.56 0.55 0.41 -0.76 0.00 0.00 175.35 175.45 1ztm n GLY 225 N -0.32 -1.48 2.81 -3.33 0.00 -1.26 -0.59 105.19 101.02 1ztm n GLY 225 Ca -0.09 -1.65 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 1ztm n GLY 225 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ztm s ILE 226 N -2.17 -0.05 0.93 -0.61 2.07 -1.25 -4.54 121.20 115.57 1ztm s ILE 226 Ca 0.32 0.18 -0.11 0.00 -1.41 0.00 0.00 60.65 59.62 1ztm s ILE 226 Cb -0.01 -0.09 0.15 0.00 0.13 0.00 0.00 42.46 42.64 1ztm s ILE 226 CO 0.22 0.07 1.11 -0.54 -1.91 0.00 0.00 174.94 173.89 1ztm s LYS 227 N 0.90 0.94 0.17 3.50 1.02 -1.26 -4.80 119.74 120.22 1ztm s LYS 227 Ca -0.07 1.25 -0.14 0.00 0.02 0.00 0.00 55.97 57.03 1ztm s LYS 227 Cb -0.11 -1.74 0.08 0.00 -0.52 0.00 0.00 37.83 35.54 1ztm s LYS 227 CO -0.03 -2.59 1.83 -0.07 -0.92 0.00 0.00 175.35 173.57 1ztm h LEU 228 N -1.82 0.55 -0.01 3.17 3.38 -1.99 -0.28 115.31 118.30 1ztm h LEU 228 Ca -0.47 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1ztm h LEU 228 Cb 1.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1ztm h LEU 228 CO 0.47 0.39 0.00 0.00 0.09 0.00 0.00 178.44 179.39 1ztm n GLN 229 N -4.76 0.00 -0.03 1.13 0.00 -1.26 -0.98 117.38 111.48 1ztm n GLN 229 Ca 0.03 0.38 -0.11 0.00 0.00 0.00 0.00 57.00 57.30 1ztm n GLN 229 Cb 0.05 -1.51 -0.14 0.00 0.00 0.00 0.00 30.24 28.64 1ztm n GLN 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ztm n GLY 230 N -0.74 -0.92 0.17 2.61 0.00 -0.17 -3.82 105.19 102.32 1ztm n GLY 230 Ca 0.02 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 1ztm n GLY 230 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ztm h ILE 231 N 0.01 1.40 0.00 -0.61 2.04 -0.58 -3.04 117.51 116.73 1ztm h ILE 231 Ca -0.35 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.36 1ztm h ILE 231 Cb 2.05 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 40.24 1ztm h ILE 231 CO 0.07 0.64 0.09 0.00 0.00 0.00 0.00 178.15 178.95 1ztm n ALA 232 N -2.49 0.86 -0.71 1.87 0.00 -0.15 -0.11 120.51 119.78 1ztm n ALA 232 Ca -0.04 0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.53 1ztm n ALA 232 Cb 0.69 -0.93 0.37 0.00 0.00 0.00 0.00 19.45 19.58 1ztm n ALA 232 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ztm n SER 233 N -1.66 5.25 -0.01 0.00 3.41 -1.15 -4.08 113.62 115.38 1ztm n SER 233 Ca -0.00 -2.76 0.00 0.00 -0.26 0.00 0.00 58.87 55.85 1ztm n SER 233 Cb 0.10 -0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 63.38 1ztm n SER 233 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ztm n LEU 234 N 0.72 0.00 -4.33 1.04 4.77 0.85 -5.04 117.00 115.01 1ztm n LEU 234 Ca 0.26 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.98 1ztm n LEU 234 Cb 1.07 0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 42.06 1ztm n LEU 234 CO 0.29 0.03 -0.54 -0.72 -1.33 0.00 0.00 177.39 175.12 1ztm s TYR 235 N -2.13 2.01 -0.00 -1.77 -0.85 -1.24 -4.58 117.35 108.79 1ztm s TYR 235 Ca -0.01 -0.40 -0.01 0.00 -0.52 0.00 0.00 57.07 56.13 1ztm s TYR 235 Cb 0.01 -1.10 -0.00 0.00 0.38 0.00 0.00 41.96 41.25 1ztm s TYR 235 CO 0.11 0.26 0.41 0.07 -1.52 0.00 0.00 175.55 174.87 1ztm h ARG 236 N 4.03 -0.02 0.00 -3.49 -0.00 -1.89 -3.45 114.38 109.56 1ztm h ARG 236 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.50 1ztm h ARG 236 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.15 1ztm h ARG 236 CO 0.39 -0.01 0.00 0.25 -0.00 0.00 0.00 179.97 180.60 1ztm n THR 237 N -2.11 0.00 -3.79 0.08 -2.24 -1.26 -5.02 114.28 99.94 1ztm n THR 237 Ca -0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1ztm n THR 237 Cb 0.01 1.75 -0.16 0.00 -2.10 0.00 0.00 70.33 69.83 1ztm n THR 237 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ztm s ASN 238 N 0.00 3.53 0.50 3.42 3.84 -1.26 -5.01 114.94 119.96 1ztm s ASN 238 Ca 0.00 -1.19 0.38 0.00 0.21 0.00 0.00 52.86 52.26 1ztm s ASN 238 Cb 0.00 -0.84 1.55 0.00 -0.55 0.00 0.00 41.25 41.41 1ztm s ASN 238 CO 0.00 -0.32 1.66 0.40 -2.79 0.00 0.00 177.10 176.04 1ztm h ILE 239 N 6.55 0.18 -0.96 -5.21 2.04 -1.95 0.30 117.51 118.45 1ztm h ILE 239 Ca -0.15 -0.02 0.16 0.00 1.00 0.00 0.00 64.86 65.85 1ztm h ILE 239 Cb 1.07 0.12 -0.10 0.00 -0.74 0.00 0.00 36.82 37.17 1ztm h ILE 239 CO 0.40 0.01 0.56 0.74 0.00 0.00 0.00 178.15 179.86 1ztm h THR 240 N 0.05 0.76 0.00 -0.27 2.02 -1.93 -1.19 112.91 112.35 1ztm h THR 240 Ca 0.79 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.70 1ztm h THR 240 Cb 2.87 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1ztm h THR 240 CO -0.16 0.14 0.00 -0.62 0.37 0.00 0.00 175.52 175.25 1ztm n GLU 241 N -4.77 0.00 0.04 6.66 1.02 0.10 -2.28 120.64 121.42 1ztm n GLU 241 Ca 0.20 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.27 1ztm n GLU 241 Cb 0.48 -1.13 0.08 0.00 -0.02 0.00 0.00 31.44 30.85 1ztm n GLU 241 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ztm h ILE 242 N 0.00 1.36 -3.20 -3.67 2.04 -1.41 -3.38 117.51 109.24 1ztm h ILE 242 Ca 0.00 -1.93 -0.69 0.00 1.00 0.00 0.00 64.86 63.24 1ztm h ILE 242 Cb 0.00 1.93 -0.18 0.00 -0.74 0.00 0.00 36.82 37.82 1ztm h ILE 242 CO 0.00 0.58 0.04 -0.36 0.00 0.00 0.00 178.15 178.42 1ztm s PHE 243 N -3.83 3.05 -0.40 1.37 0.40 -0.96 -4.91 117.98 112.70 1ztm s PHE 243 Ca -0.06 -0.62 0.07 0.00 -0.60 0.00 0.00 56.93 55.72 1ztm s PHE 243 Cb 0.11 -3.59 0.54 0.00 0.51 0.00 0.00 43.02 40.59 1ztm s PHE 243 CO 0.82 -1.06 1.51 0.25 0.70 0.00 0.00 175.22 177.44 1ztm n THR 244 N 5.59 2.24 0.00 0.64 -2.24 -1.26 -4.18 114.28 115.08 1ztm n THR 244 Ca -0.07 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.54 1ztm n THR 244 Cb 0.45 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1ztm n THR 244 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1ztm n THR 245 N -0.06 0.00 -4.49 4.28 -1.04 -1.26 -5.10 114.28 106.60 1ztm n THR 245 Ca 0.30 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.10 1ztm n THR 245 Cb 1.12 -0.31 -0.05 0.00 -1.82 0.00 0.00 70.33 69.27 1ztm n THR 245 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1ztm n SER 246 N -1.65 2.75 -4.42 8.00 2.88 -1.26 -5.15 113.62 114.77 1ztm n SER 246 Ca 0.00 -2.50 -0.32 0.00 -1.33 0.00 0.00 58.87 54.72 1ztm n SER 246 Cb 0.22 0.29 -0.14 0.00 -0.75 0.00 0.00 64.21 63.83 1ztm n SER 246 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1ztm s THR 247 N -2.28 2.79 0.02 2.46 2.01 -1.26 -4.83 115.64 114.55 1ztm s THR 247 Ca 0.02 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.22 1ztm s THR 247 Cb 0.00 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 1ztm s THR 247 CO 0.01 0.58 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.76 1ztm s VAL 248 N -0.59 0.53 0.75 3.82 1.01 -1.26 -5.14 120.40 119.52 1ztm s VAL 248 Ca 0.08 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 1ztm s VAL 248 Cb -0.11 -0.53 0.05 0.00 0.00 0.00 0.00 36.38 35.79 1ztm s VAL 248 CO 0.01 -0.16 1.23 0.47 0.00 0.00 0.00 175.10 176.65 1ztm n ASP 249 N 2.07 1.40 -0.06 3.32 8.00 -1.26 -4.91 116.55 125.11 1ztm n ASP 249 Ca -0.19 0.67 -0.12 0.00 0.71 0.00 0.00 54.79 55.87 1ztm n ASP 249 Cb 0.56 -1.53 -0.06 0.00 -0.02 0.00 0.00 41.12 40.07 1ztm n ASP 249 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1ztm h LYS 250 N -0.39 0.34 -0.28 -1.24 2.10 -2.00 -3.08 116.57 112.01 1ztm h LYS 250 Ca -0.48 -0.14 0.06 0.00 -2.00 0.00 0.00 60.65 58.10 1ztm h LYS 250 Cb 1.31 -0.01 -0.08 0.00 -0.90 0.00 0.00 32.23 32.55 1ztm h LYS 250 CO 0.48 0.63 -0.34 1.88 -2.00 0.00 0.00 179.45 180.10 1ztm h TYR 251 N 0.02 -0.96 -0.74 0.07 -1.99 -2.00 -2.19 116.97 109.18 1ztm h TYR 251 Ca 0.04 0.05 0.10 0.00 2.00 0.00 0.00 58.73 60.92 1ztm h TYR 251 Cb 0.52 0.46 -0.07 0.00 2.00 0.00 0.00 36.73 39.64 1ztm h TYR 251 CO 0.06 -0.40 0.38 -0.44 -0.00 0.00 0.00 178.16 177.76 1ztm h ASP 252 N -0.33 0.50 0.55 3.88 5.19 -1.92 -1.80 116.42 122.49 1ztm h ASP 252 Ca 0.13 0.06 -0.13 0.00 -0.62 0.00 0.00 57.03 56.48 1ztm h ASP 252 Cb 0.55 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 1ztm h ASP 252 CO -0.46 0.27 -0.59 0.16 -3.12 0.00 0.00 179.24 175.50 1ztm h ILE 253 N 0.63 1.42 -0.53 0.35 -0.00 -1.35 -2.77 117.51 115.25 1ztm h ILE 253 Ca 0.37 -2.01 0.01 0.00 -0.00 0.00 0.00 64.86 63.24 1ztm h ILE 253 Cb 0.40 2.07 -0.03 0.00 -0.00 0.00 0.00 36.82 39.26 1ztm h ILE 253 CO -0.28 0.58 0.34 0.22 -0.00 0.00 0.00 178.15 179.01 1ztm h TYR 254 N 0.03 0.64 0.00 0.16 3.20 -0.74 0.15 116.97 120.41 1ztm h TYR 254 Ca -0.01 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1ztm h TYR 254 Cb 1.05 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.11 1ztm h TYR 254 CO 0.00 0.39 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.47 1ztm h ASP 255 N 0.68 0.00 -0.11 -2.11 5.19 -1.20 -0.54 116.42 118.33 1ztm h ASP 255 Ca 0.20 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.47 1ztm h ASP 255 Cb -0.03 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.48 1ztm h ASP 255 CO -0.07 0.00 -0.49 -0.07 -3.12 0.00 0.00 179.24 175.50 1ztm h LEU 256 N 0.00 0.62 0.35 1.55 3.38 -0.51 -2.89 115.31 117.81 1ztm h LEU 256 Ca -0.00 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.32 1ztm h LEU 256 Cb 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1ztm h LEU 256 CO 0.00 1.15 -0.17 -0.07 0.09 0.00 0.00 178.44 179.44 1ztm h LEU 257 N 0.13 -0.40 -2.31 1.67 3.38 -0.30 0.27 115.31 117.76 1ztm h LEU 257 Ca -0.03 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1ztm h LEU 257 Cb 1.12 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1ztm h LEU 257 CO 0.10 -0.04 0.23 0.15 0.09 0.00 0.00 178.44 178.97 1ztm h PHE 258 N -0.81 0.00 0.00 1.13 3.57 -1.25 -0.03 116.94 119.56 1ztm h PHE 258 Ca -0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1ztm h PHE 258 Cb 0.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1ztm h PHE 258 CO 0.02 0.00 -0.99 2.41 -2.23 0.00 0.00 178.31 177.52 1ztm n THR 259 N -3.13 0.00 -3.60 4.41 -1.04 -1.09 -5.01 114.28 104.82 1ztm n THR 259 Ca -0.01 -0.23 -0.27 0.00 -2.04 0.00 0.00 64.05 61.51 1ztm n THR 259 Cb 0.30 0.72 0.04 0.00 -1.82 0.00 0.00 70.33 69.57 1ztm n THR 259 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1ztm n GLU 260 N -1.55 -1.32 -0.02 -2.82 1.02 0.91 -4.90 120.64 111.96 1ztm n GLU 260 Ca 0.01 0.62 0.02 0.00 -0.02 0.00 0.00 57.16 57.79 1ztm n GLU 260 Cb 0.27 -4.24 -0.14 0.00 -0.02 0.00 0.00 31.44 27.31 1ztm n GLU 260 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1ztm n SER 261 N -2.61 0.24 -4.67 1.62 7.64 -0.83 -4.86 113.62 110.14 1ztm n SER 261 Ca -0.10 0.10 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1ztm n SER 261 Cb 0.59 1.21 -0.03 0.00 -1.01 0.00 0.00 64.21 64.97 1ztm n SER 261 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ztm s ILE 262 N -3.07 3.46 0.05 0.44 1.01 -1.26 -4.74 121.20 117.09 1ztm s ILE 262 Ca -0.07 0.74 0.06 0.00 0.00 0.00 0.00 60.65 61.38 1ztm s ILE 262 Cb 0.10 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 1ztm s ILE 262 CO 0.86 -0.03 -0.14 -0.54 0.00 0.00 0.00 174.94 175.09 1ztm s LYS 263 N 3.25 2.17 -0.05 2.79 -0.14 -1.05 -3.94 119.74 122.78 1ztm s LYS 263 Ca 0.71 -0.94 0.04 0.00 -1.36 0.00 0.00 55.97 54.42 1ztm s LYS 263 Cb -0.35 -2.28 -0.00 0.00 -1.68 0.00 0.00 37.83 33.52 1ztm s LYS 263 CO 0.29 0.54 -0.19 0.08 -0.76 0.00 0.00 175.35 175.32 1ztm s VAL 264 N -1.02 1.55 -0.05 3.17 1.01 0.25 -0.58 120.40 124.72 1ztm s VAL 264 Ca 0.17 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1ztm s VAL 264 Cb -0.11 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.96 1ztm s VAL 264 CO 0.08 0.44 -0.06 -0.60 0.00 0.00 0.00 175.10 174.96 1ztm s ARG 265 N 0.05 1.01 -0.14 2.72 3.52 -0.37 -2.04 118.95 123.70 1ztm s ARG 265 Ca -0.05 -0.16 -0.29 0.00 -0.13 0.00 0.00 55.73 55.10 1ztm s ARG 265 Cb -0.12 -0.98 -0.02 0.00 -1.56 0.00 0.00 34.95 32.27 1ztm s ARG 265 CO 0.03 -0.07 1.37 0.54 -0.81 0.00 0.00 175.30 176.35 1ztm s VAL 266 N 0.93 4.10 -0.16 7.11 0.11 -1.26 -0.73 120.40 130.49 1ztm s VAL 266 Ca -0.11 1.33 0.03 0.00 -2.93 0.00 0.00 61.98 60.30 1ztm s VAL 266 Cb -0.14 -3.86 -0.23 0.00 -1.53 0.00 0.00 36.38 30.62 1ztm s VAL 266 CO 0.00 -0.12 0.18 -0.38 -3.33 0.00 0.00 175.10 171.45 1ztm n ILE 267 N 5.42 1.60 -3.74 7.04 5.41 0.18 -4.94 119.36 130.33 1ztm n ILE 267 Ca 0.15 -0.68 -0.10 0.00 1.00 0.00 0.00 62.75 63.12 1ztm n ILE 267 Cb 0.44 -1.33 -0.04 0.00 -0.71 0.00 0.00 39.64 38.00 1ztm n ILE 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1ztm s ASP 268 N -6.49 -0.22 -0.03 4.38 2.15 -1.06 -5.00 116.67 110.40 1ztm s ASP 268 Ca -0.22 -0.49 -0.01 0.00 0.43 0.00 0.00 52.55 52.26 1ztm s ASP 268 Cb 0.08 0.54 0.03 0.00 -0.30 0.00 0.00 42.92 43.27 1ztm s ASP 268 CO 0.73 -0.99 0.04 -0.69 -0.17 0.00 0.00 175.17 174.09 1ztm s VAL 269 N -3.87 -0.04 -0.44 1.11 1.01 -1.26 -0.31 120.40 116.60 1ztm s VAL 269 Ca 0.09 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 1ztm s VAL 269 Cb 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 36.38 36.30 1ztm s VAL 269 CO -0.04 0.14 0.31 -0.62 0.00 0.00 0.00 175.10 174.89 1ztm s ASP 270 N 1.59 5.86 0.00 3.32 2.15 0.22 -4.94 116.67 124.87 1ztm s ASP 270 Ca -0.02 -1.39 0.08 0.00 0.43 0.00 0.00 52.55 51.65 1ztm s ASP 270 Cb -0.13 -2.07 0.39 0.00 -0.30 0.00 0.00 42.92 40.81 1ztm s ASP 270 CO -0.03 -0.57 1.23 0.18 -0.17 0.00 0.00 175.17 175.80 1ztm n LEU 271 N 5.04 0.00 -0.13 -1.34 4.77 -1.26 -1.35 117.00 122.73 1ztm n LEU 271 Ca -0.11 0.42 -0.18 0.00 -0.03 0.00 0.00 56.01 56.10 1ztm n LEU 271 Cb 0.43 -0.42 -0.12 0.00 -2.33 0.00 0.00 43.42 40.99 1ztm n LEU 271 CO 0.42 -0.30 -1.35 0.59 -1.33 0.00 0.00 177.39 175.42 1ztm n ASN 272 N -1.42 1.99 0.15 -1.43 3.02 -1.26 -4.39 115.26 111.91 1ztm n ASN 272 Ca 0.03 -0.12 0.10 0.00 -0.03 0.00 0.00 54.58 54.57 1ztm n ASN 272 Cb 0.09 -0.43 0.06 0.00 -0.61 0.00 0.00 39.78 38.90 1ztm n ASN 272 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1ztm h ASP 273 N -0.05 0.00 -4.48 6.41 3.32 -1.99 -3.48 116.42 116.15 1ztm h ASP 273 Ca -0.58 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.43 1ztm h ASP 273 Cb 1.88 0.00 0.03 0.00 0.22 0.00 0.00 39.33 41.46 1ztm h ASP 273 CO -0.11 0.06 -0.14 -1.22 -1.72 0.00 0.00 179.24 176.12 1ztm n TYR 274 N -2.89 -1.76 -3.85 4.55 4.02 -0.46 -4.72 117.16 112.04 1ztm n TYR 274 Ca 0.01 0.66 -0.12 0.00 -0.01 0.00 0.00 57.90 58.44 1ztm n TYR 274 Cb 0.57 -3.22 -0.12 0.00 -0.02 0.00 0.00 39.34 36.54 1ztm n TYR 274 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1ztm s SER 275 N -2.79 -0.06 -0.07 7.72 1.04 -1.10 -1.33 113.70 117.11 1ztm s SER 275 Ca 0.08 0.09 0.05 0.00 0.48 0.00 0.00 55.95 56.65 1ztm s SER 275 Cb -0.01 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 1ztm s SER 275 CO 0.46 -0.12 -0.24 -0.63 0.98 0.00 0.00 173.24 173.69 1ztm s ILE 276 N -0.32 2.03 -0.24 -1.02 1.01 -0.14 -0.61 121.20 121.91 1ztm s ILE 276 Ca -0.04 -1.03 -0.08 0.00 0.00 0.00 0.00 60.65 59.50 1ztm s ILE 276 Cb -0.03 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 1ztm s ILE 276 CO 0.00 0.56 0.09 -0.89 0.00 0.00 0.00 174.94 174.70 1ztm s THR 277 N 0.03 4.57 0.05 2.92 2.01 0.58 -0.70 115.64 125.09 1ztm s THR 277 Ca -0.09 -0.09 0.04 0.00 0.31 0.00 0.00 61.69 61.86 1ztm s THR 277 Cb -0.15 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1ztm s THR 277 CO 0.05 0.35 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.55 1ztm s LEU 278 N 1.39 3.38 -0.28 4.42 1.43 0.69 -0.64 118.68 129.07 1ztm s LEU 278 Ca 0.06 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1ztm s LEU 278 Cb -0.15 -2.03 0.04 0.00 0.03 0.00 0.00 46.19 44.08 1ztm s LEU 278 CO 0.04 0.23 -0.01 -1.58 0.23 0.00 0.00 176.35 175.26 1ztm s GLN 279 N -1.88 2.63 -0.13 1.70 0.74 0.09 -0.15 119.66 122.66 1ztm s GLN 279 Ca 0.22 -1.13 -0.06 0.00 0.05 0.00 0.00 55.36 54.44 1ztm s GLN 279 Cb -0.11 -3.14 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 1ztm s GLN 279 CO 0.13 -0.53 0.10 0.54 -0.55 0.00 0.00 175.29 174.98 1ztm s VAL 280 N 1.30 5.16 -0.22 1.34 0.11 -0.23 -1.24 120.40 126.63 1ztm s VAL 280 Ca -0.03 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.13 1ztm s VAL 280 Cb -0.18 -3.25 0.04 0.00 -1.53 0.00 0.00 36.38 31.46 1ztm s VAL 280 CO -0.02 0.58 -0.15 -0.60 -3.33 0.00 0.00 175.10 171.58 1ztm s ARG 281 N -0.70 2.57 -0.26 1.54 3.52 0.25 -1.75 118.95 124.12 1ztm s ARG 281 Ca 0.13 -1.11 -0.15 0.00 -0.13 0.00 0.00 55.73 54.46 1ztm s ARG 281 Cb -0.12 -2.74 -0.04 0.00 -1.56 0.00 0.00 34.95 30.49 1ztm s ARG 281 CO 0.03 -0.41 0.37 -0.51 -0.81 0.00 0.00 175.30 173.96 1ztm s LEU 282 N 1.19 4.06 0.40 -0.88 1.43 0.04 -2.52 118.68 122.40 1ztm s LEU 282 Ca -0.03 0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 53.14 1ztm s LEU 282 Cb -0.17 -2.42 -0.09 0.00 0.03 0.00 0.00 46.19 43.54 1ztm s LEU 282 CO -0.09 -0.16 1.05 -2.84 0.23 0.00 0.00 176.35 174.55 1ztm s PRO 283 N 1.92 4.18 -0.32 1.29 0.02 -1.26 -0.68 135.00 140.14 1ztm s PRO 283 Ca 0.15 1.52 -0.03 0.00 0.02 0.00 0.00 61.00 62.66 1ztm s PRO 283 Cb -0.16 -2.56 0.05 0.00 0.02 0.00 0.00 34.50 31.86 1ztm s PRO 283 CO 0.09 -0.13 0.05 -0.51 -0.33 0.00 0.00 177.00 176.17 1ztm s LEU 284 N -2.61 4.14 0.21 -5.54 1.43 0.94 -4.89 118.68 112.35 1ztm s LEU 284 Ca 0.57 -1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.07 1ztm s LEU 284 Cb -0.22 -1.76 -0.08 0.00 0.03 0.00 0.00 46.19 44.15 1ztm s LEU 284 CO 0.28 -0.30 0.97 -0.76 0.23 0.00 0.00 176.35 176.76 1ztm s LEU 285 N 1.28 4.60 -0.31 1.79 1.43 -1.26 -3.95 118.68 122.26 1ztm s LEU 285 Ca -0.03 1.95 -0.10 0.00 -1.03 0.00 0.00 54.13 54.92 1ztm s LEU 285 Cb -0.20 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 1ztm s LEU 285 CO -0.00 0.06 0.17 -0.89 0.23 0.00 0.00 176.35 175.91 1ztm s THR 286 N -0.85 4.78 0.45 5.49 2.01 -0.42 -4.93 115.64 122.17 1ztm s THR 286 Ca 0.43 -0.31 -0.21 0.00 0.31 0.00 0.00 61.69 61.91 1ztm s THR 286 Cb -0.26 -3.41 -0.10 0.00 0.01 0.00 0.00 72.50 68.75 1ztm s THR 286 CO 0.32 0.09 1.00 0.00 -0.69 0.00 0.00 174.62 175.35 1ztm s ARG 287 N 1.65 4.02 -0.18 4.92 3.03 -1.26 -0.80 118.95 130.32 1ztm s ARG 287 Ca 0.05 1.28 -0.02 0.00 2.03 0.00 0.00 55.73 59.07 1ztm s ARG 287 Cb -0.17 -2.19 -0.01 0.00 -1.03 0.00 0.00 34.95 31.56 1ztm s ARG 287 CO 0.07 -0.23 -0.09 -0.51 -1.13 0.00 0.00 175.30 173.41 1ztm s LEU 288 N -3.25 2.73 -0.05 -1.89 1.43 -1.06 -4.92 118.68 111.67 1ztm s LEU 288 Ca 0.64 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.04 1ztm s LEU 288 Cb -0.14 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1ztm s LEU 288 CO 0.18 0.05 1.55 -0.76 0.23 0.00 0.00 176.35 177.60 1ztm s LEU 289 N 1.06 4.31 -1.02 1.79 1.43 -1.26 -3.67 118.68 121.32 1ztm s LEU 289 Ca 0.00 2.16 -0.03 0.00 -1.03 0.00 0.00 54.13 55.24 1ztm s LEU 289 Cb -0.15 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1ztm s LEU 289 CO -0.02 -0.86 0.86 0.59 0.23 0.00 0.00 176.35 177.16 1ztm n ASN 290 N 6.59 -3.29 -4.01 2.29 3.02 -1.26 -4.74 115.26 113.86 1ztm n ASN 290 Ca 0.16 -0.48 -0.26 0.00 -0.03 0.00 0.00 54.58 53.97 1ztm n ASN 290 Cb 0.43 -4.22 -0.17 0.00 -0.61 0.00 0.00 39.78 35.21 1ztm n ASN 290 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ztm s THR 291 N -3.28 1.21 -0.04 3.41 2.01 -1.24 -2.39 115.64 115.33 1ztm s THR 291 Ca 0.17 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.71 1ztm s THR 291 Cb -0.07 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.31 1ztm s THR 291 CO 0.59 0.38 -0.11 -1.10 -0.69 0.00 0.00 174.62 173.69 1ztm s GLN 292 N 0.95 1.26 -0.21 4.92 -1.52 -0.74 -3.99 119.66 120.33 1ztm s GLN 292 Ca -0.09 -0.39 -0.01 0.00 -1.95 0.00 0.00 55.36 52.92 1ztm s GLN 292 Cb -0.15 -1.13 0.02 0.00 -0.22 0.00 0.00 33.01 31.53 1ztm s GLN 292 CO 0.00 0.13 -0.12 0.42 -0.25 0.00 0.00 175.29 175.47 1ztm s ILE 293 N 0.24 2.60 0.21 1.08 1.01 0.19 -0.64 121.20 125.89 1ztm s ILE 293 Ca -0.05 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 59.80 1ztm s ILE 293 Cb -0.10 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1ztm s ILE 293 CO 0.01 0.41 0.11 -0.31 0.00 0.00 0.00 174.94 175.16 1ztm s TYR 294 N 1.34 3.01 -0.06 3.97 1.51 0.49 -1.91 117.35 125.70 1ztm s TYR 294 Ca 0.04 -0.10 -0.05 0.00 -1.01 0.00 0.00 57.07 55.95 1ztm s TYR 294 Cb -0.14 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 1ztm s TYR 294 CO -0.08 0.53 0.16 -0.98 -1.11 0.00 0.00 175.55 174.07 1ztm s ARG 295 N -3.40 3.43 -0.02 -0.62 3.03 -1.26 -0.86 118.95 119.25 1ztm s ARG 295 Ca 0.31 -0.24 0.02 0.00 2.03 0.00 0.00 55.73 57.85 1ztm s ARG 295 Cb -0.09 -3.13 0.01 0.00 -1.03 0.00 0.00 34.95 30.71 1ztm s ARG 295 CO 0.22 0.72 -0.06 0.14 -1.13 0.00 0.00 175.30 175.19 1ztm s VAL 296 N -1.19 0.58 -0.02 4.99 -7.23 0.11 -0.71 120.40 116.93 1ztm s VAL 296 Ca 0.22 -0.24 0.06 0.00 -1.81 0.00 0.00 61.98 60.20 1ztm s VAL 296 Cb -0.12 -0.53 -0.01 0.00 0.56 0.00 0.00 36.38 36.27 1ztm s VAL 296 CO 0.12 0.19 -0.19 -1.81 -0.31 0.00 0.00 175.10 173.10 1ztm s ASP 297 N 0.28 2.29 0.00 4.85 1.01 -0.77 -4.61 116.67 119.73 1ztm s ASP 297 Ca -0.04 -0.36 0.08 0.00 0.71 0.00 0.00 52.55 52.95 1ztm s ASP 297 Cb -0.08 -0.33 -0.02 0.00 1.01 0.00 0.00 42.92 43.50 1ztm s ASP 297 CO 0.00 0.23 -0.26 -0.94 0.21 0.00 0.00 175.17 174.41 1ztm s SER 298 N -0.37 3.12 0.25 0.27 1.04 -1.26 -0.11 113.70 116.64 1ztm s SER 298 Ca 0.05 -0.51 0.05 0.00 0.48 0.00 0.00 55.95 56.02 1ztm s SER 298 Cb -0.08 -0.33 -0.05 0.00 0.10 0.00 0.00 66.02 65.65 1ztm s SER 298 CO -0.00 0.30 -0.03 -0.63 0.98 0.00 0.00 173.24 173.85 1ztm s ILE 299 N -0.69 1.30 0.72 -1.02 -1.09 0.10 -4.90 121.20 115.62 1ztm s ILE 299 Ca 0.11 -2.07 -0.13 0.00 -2.23 0.00 0.00 60.65 56.33 1ztm s ILE 299 Cb -0.10 -2.36 0.03 0.00 -1.58 0.00 0.00 42.46 38.45 1ztm s ILE 299 CO 0.00 -0.34 1.10 -0.94 -1.23 0.00 0.00 174.94 173.53 1ztm s SER 300 N -3.36 4.78 -0.01 3.58 1.04 -1.02 -4.37 113.70 114.35 1ztm s SER 300 Ca 0.28 1.92 -0.09 0.00 0.48 0.00 0.00 55.95 58.54 1ztm s SER 300 Cb 0.05 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.64 1ztm s SER 300 CO 0.10 -1.85 0.18 -0.72 0.98 0.00 0.00 173.24 171.92 1ztm s TYR 301 N -2.62 -0.02 -0.13 5.02 -0.85 0.76 -4.55 117.35 114.96 1ztm s TYR 301 Ca 0.64 -0.00 -0.04 0.00 -0.52 0.00 0.00 57.07 57.15 1ztm s TYR 301 Cb -0.19 -0.01 -0.03 0.00 0.38 0.00 0.00 41.96 42.11 1ztm s TYR 301 CO 0.49 -0.29 0.01 -0.80 -1.52 0.00 0.00 175.55 173.44 1ztm s ASN 302 N -1.26 5.27 -0.22 -0.18 -0.87 -1.18 -0.69 114.94 115.80 1ztm s ASN 302 Ca -0.13 0.07 -0.02 0.00 -1.57 0.00 0.00 52.86 51.20 1ztm s ASN 302 Cb -0.07 -1.70 0.07 0.00 -0.02 0.00 0.00 41.25 39.53 1ztm s ASN 302 CO 0.02 0.27 0.05 -0.63 -2.57 0.00 0.00 177.10 174.24 1ztm s ILE 303 N -0.25 0.56 0.00 0.60 -1.09 -0.95 -4.42 121.20 115.66 1ztm s ILE 303 Ca 0.06 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 1ztm s ILE 303 Cb -0.12 -1.15 0.00 0.00 -1.58 0.00 0.00 42.46 39.61 1ztm s ILE 303 CO 0.02 -0.32 0.00 0.00 -1.23 0.00 0.00 174.94 173.41 1ztm n GLN 304 N 5.02 0.00 -0.67 2.79 0.00 -1.26 -3.09 117.38 120.17 1ztm n GLN 304 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 57.00 56.94 1ztm n GLN 304 Cb 0.46 0.00 0.20 0.00 0.00 0.00 0.00 30.24 30.90 1ztm n GLN 304 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1ztm n ASN 305 N 7.40 2.04 -4.32 2.61 5.15 -1.26 -4.99 115.26 121.88 1ztm n ASN 305 Ca 0.00 -3.83 -0.30 0.00 -0.60 0.00 0.00 54.58 49.85 1ztm n ASN 305 Cb 0.00 -0.57 -0.15 0.00 -0.53 0.00 0.00 39.78 38.53 1ztm n ASN 305 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ztm s ARG 306 N -3.23 1.83 -0.19 1.20 3.00 -1.18 -5.13 118.95 115.25 1ztm s ARG 306 Ca 0.41 -1.03 -0.06 0.00 0.00 0.00 0.00 55.73 55.05 1ztm s ARG 306 Cb 0.38 -1.93 -0.03 0.00 0.00 0.00 0.00 34.95 33.37 1ztm s ARG 306 CO -0.04 0.51 0.01 -2.00 0.00 0.00 0.00 175.30 173.78 1ztm s GLU 307 N -1.05 3.75 0.38 3.54 2.12 -1.26 -2.24 118.70 123.93 1ztm s GLU 307 Ca 0.11 -0.46 0.08 0.00 0.36 0.00 0.00 54.97 55.06 1ztm s GLU 307 Cb -0.10 -3.09 -0.07 0.00 0.26 0.00 0.00 34.13 31.13 1ztm s GLU 307 CO 0.01 0.15 -0.02 -1.58 -0.54 0.00 0.00 175.26 173.27 1ztm s TRP 308 N 0.66 2.48 -0.21 5.30 0.52 0.13 -2.53 118.94 125.29 1ztm s TRP 308 Ca 0.01 -0.58 -0.17 0.00 0.02 0.00 0.00 56.10 55.38 1ztm s TRP 308 Cb -0.14 -1.61 0.06 0.00 -1.15 0.00 0.00 33.47 30.63 1ztm s TRP 308 CO 0.02 0.49 0.55 -0.47 0.02 0.00 0.00 176.95 177.56 1ztm s TYR 309 N -2.65 -0.67 -0.26 -1.98 5.04 -0.70 -0.17 117.35 115.95 1ztm s TYR 309 Ca 0.34 1.54 0.03 0.00 -2.44 0.00 0.00 57.07 56.54 1ztm s TYR 309 Cb 0.06 0.28 0.06 0.00 0.35 0.00 0.00 41.96 42.71 1ztm s TYR 309 CO 0.18 -0.34 -0.09 0.42 -1.34 0.00 0.00 175.55 174.39 1ztm s ILE 310 N 0.69 2.02 0.04 3.14 1.01 -1.26 -1.02 121.20 125.81 1ztm s ILE 310 Ca -0.03 -1.59 -0.28 0.00 0.00 0.00 0.00 60.65 58.75 1ztm s ILE 310 Cb -0.05 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1ztm s ILE 310 CO -0.05 -0.09 0.90 -2.16 0.00 0.00 0.00 174.94 173.55 1ztm s PRO 311 N 1.16 4.58 0.20 2.79 0.04 -1.26 -4.74 135.00 137.76 1ztm s PRO 311 Ca -0.07 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.28 1ztm s PRO 311 Cb -0.20 -3.41 -0.05 0.00 0.04 0.00 0.00 34.50 30.89 1ztm s PRO 311 CO -0.06 0.12 0.07 -0.51 0.04 0.00 0.00 177.00 176.66 1ztm s LEU 312 N 0.44 1.71 1.10 -3.56 1.43 -1.26 -4.99 118.68 113.55 1ztm s LEU 312 Ca 0.46 -1.29 -0.13 0.00 -1.03 0.00 0.00 54.13 52.14 1ztm s LEU 312 Cb -0.21 0.12 0.24 0.00 0.03 0.00 0.00 46.19 46.37 1ztm s LEU 312 CO 0.27 -0.70 1.06 -2.16 0.23 0.00 0.00 176.35 175.05 1ztm s PRO 313 N -4.03 -0.36 0.20 1.29 0.04 -1.26 -4.95 135.00 125.93 1ztm s PRO 313 Ca 0.31 0.55 0.05 0.00 0.04 0.00 0.00 61.00 61.95 1ztm s PRO 313 Cb 0.07 -1.64 0.10 0.00 0.04 0.00 0.00 34.50 33.07 1ztm s PRO 313 CO 0.08 -3.27 1.45 0.77 0.04 0.00 0.00 177.00 176.07 1ztm h SER 314 N -2.29 0.19 -3.89 6.66 0.02 -1.90 -3.43 113.55 108.92 1ztm h SER 314 Ca -0.57 -0.14 -0.36 0.00 -0.84 0.00 0.00 61.79 59.88 1ztm h SER 314 Cb 1.33 -0.06 -0.29 0.00 0.14 0.00 0.00 62.40 63.52 1ztm h SER 314 CO 0.53 0.90 -0.76 -1.00 -1.14 0.00 0.00 176.83 175.36 1ztm s HIS 315 N -3.36 0.61 0.10 3.45 3.76 -1.26 -0.71 115.29 117.88 1ztm s HIS 315 Ca -0.03 -0.12 0.06 0.00 -0.15 0.00 0.00 55.06 54.82 1ztm s HIS 315 Cb 0.11 -0.42 -0.04 0.00 1.11 0.00 0.00 32.58 33.34 1ztm s HIS 315 CO 0.81 -0.03 -0.02 0.42 -0.85 0.00 0.00 174.74 175.06 1ztm s ILE 316 N -0.02 3.84 0.26 0.60 1.01 -0.04 -0.25 121.20 126.60 1ztm s ILE 316 Ca 0.01 -1.10 0.11 0.00 0.00 0.00 0.00 60.65 59.66 1ztm s ILE 316 Cb -0.04 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1ztm s ILE 316 CO -0.00 0.09 -0.18 -0.32 0.00 0.00 0.00 174.94 174.53 1ztm s MET 317 N -2.36 1.59 -0.24 2.79 -2.45 0.16 -0.38 119.30 118.41 1ztm s MET 317 Ca 0.25 -1.73 -0.03 0.00 -1.25 0.00 0.00 55.69 52.93 1ztm s MET 317 Cb -0.11 -1.58 0.10 0.00 1.25 0.00 0.00 34.83 34.49 1ztm s MET 317 CO 0.17 0.28 0.21 0.99 1.05 0.00 0.00 175.02 177.72 1ztm s THR 318 N -2.65 -0.27 -0.29 10.11 2.01 0.19 -2.54 115.64 122.19 1ztm s THR 318 Ca 0.28 -0.33 -0.03 0.00 0.31 0.00 0.00 61.69 61.92 1ztm s THR 318 Cb -0.03 -0.80 0.04 0.00 0.01 0.00 0.00 72.50 71.72 1ztm s THR 318 CO 0.13 -0.37 0.01 -0.54 -0.69 0.00 0.00 174.62 173.15 1ztm s LYS 319 N 2.27 2.62 5.73 4.92 1.02 -0.47 -1.79 119.74 134.05 1ztm s LYS 319 Ca 0.07 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 54.92 1ztm s LYS 319 Cb -0.15 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1ztm s LYS 319 CO -0.21 -0.55 0.00 0.41 -0.92 0.00 0.00 175.35 174.07 1ztm n GLY 320 N 4.68 2.96 1.50 -3.33 0.00 -1.01 -0.89 105.19 109.11 1ztm n GLY 320 Ca -0.14 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 1ztm n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ztm n ALA 321 N 9.07 3.83 -2.35 4.61 0.00 -1.26 -4.86 120.51 129.54 1ztm n ALA 321 Ca 0.00 -1.31 -0.30 0.00 0.00 0.00 0.00 53.44 51.83 1ztm n ALA 321 Cb 0.00 -1.18 -0.15 0.00 0.00 0.00 0.00 19.45 18.12 1ztm n ALA 321 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ztm s PHE 322 N -1.68 2.33 0.05 0.00 0.40 -0.07 -5.14 117.98 113.86 1ztm s PHE 322 Ca 0.28 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 56.24 1ztm s PHE 322 Cb 0.23 -1.38 -0.02 0.00 0.51 0.00 0.00 43.02 42.35 1ztm s PHE 322 CO 0.06 0.14 -0.11 -0.48 0.70 0.00 0.00 175.22 175.54 1ztm s LEU 323 N -1.30 2.24 0.00 -0.37 0.05 -1.26 -1.36 118.68 116.67 1ztm s LEU 323 Ca 0.12 -0.53 -0.01 0.00 0.05 0.00 0.00 54.13 53.75 1ztm s LEU 323 Cb -0.10 -0.36 0.00 0.00 -2.05 0.00 0.00 46.19 43.69 1ztm s LEU 323 CO 0.02 -0.11 0.07 0.61 -0.55 0.00 0.00 176.35 176.39 1ztm n GLY 324 N 1.55 1.58 3.89 -3.48 0.00 -1.05 -4.81 105.19 102.87 1ztm n GLY 324 Ca -0.21 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 1ztm n GLY 324 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ztm s GLY 325 N -1.56 2.26 -0.19 -0.02 0.00 -0.57 0.36 107.32 107.59 1ztm s GLY 325 Ca 0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 44.72 44.13 1ztm s GLY 325 CO 0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 173.10 172.66 1ztm s ALA 326 N -1.46 2.97 -0.60 3.20 0.00 0.66 -0.39 121.76 126.14 1ztm s ALA 326 Ca 0.34 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 51.15 1ztm s ALA 326 Cb -0.13 -1.69 0.13 0.00 0.00 0.00 0.00 23.12 21.43 1ztm s ALA 326 CO 0.20 -0.10 0.61 0.34 0.00 0.00 0.00 175.76 176.82 1ztm s ASP 327 N 0.91 6.27 -0.09 0.00 2.15 -0.34 -4.21 116.67 121.35 1ztm s ASP 327 Ca 0.00 -1.80 0.06 0.00 0.43 0.00 0.00 52.55 51.25 1ztm s ASP 327 Cb -0.14 -2.24 0.34 0.00 -0.30 0.00 0.00 42.92 40.57 1ztm s ASP 327 CO 0.02 -0.91 1.05 1.33 -0.17 0.00 0.00 175.17 176.49 1ztm n VAL 328 N 5.19 1.07 -0.21 1.11 0.24 -1.26 -4.51 118.33 119.96 1ztm n VAL 328 Ca -0.08 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 1ztm n VAL 328 Cb 0.42 -0.33 0.08 0.00 -1.47 0.00 0.00 33.84 32.54 1ztm n VAL 328 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ztm h LYS 329 N 1.70 0.04 -0.00 7.34 1.57 -1.97 -1.86 116.57 123.38 1ztm h LYS 329 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ztm h LYS 329 Cb 1.04 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1ztm h LYS 329 CO 0.18 0.03 -0.32 0.39 -0.57 0.00 0.00 179.45 179.16 1ztm n GLU 330 N -5.38 0.42 -2.11 3.15 1.02 -1.26 -4.95 120.64 111.54 1ztm n GLU 330 Ca 0.08 -0.23 -0.22 0.00 -0.02 0.00 0.00 57.16 56.77 1ztm n GLU 330 Cb 0.35 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.41 1ztm n GLU 330 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ztm s ILE 332 N -3.01 0.26 -0.21 0.00 1.01 -1.03 -5.01 121.20 113.21 1ztm s ILE 332 Ca 0.61 -0.02 -0.25 0.00 0.00 0.00 0.00 60.65 60.99 1ztm s ILE 332 Cb -0.03 -0.31 -0.01 0.00 0.01 0.00 0.00 42.46 42.13 1ztm s ILE 332 CO 0.42 0.14 0.84 -0.70 0.00 0.00 0.00 174.94 175.63 1ztm s GLU 333 N 0.64 4.23 0.00 2.79 2.12 -1.26 -1.18 118.70 126.03 1ztm s GLU 333 Ca -0.07 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.25 1ztm s GLU 333 Cb -0.10 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 30.67 1ztm s GLU 333 CO -0.01 -0.45 0.00 0.00 -0.54 0.00 0.00 175.26 174.26 1ztm n ALA 334 N 5.73 0.00 0.04 6.30 0.00 0.56 -4.93 120.51 128.21 1ztm n ALA 334 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 1ztm n ALA 334 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 1ztm n ALA 334 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ztm h PHE 335 N 0.00 -0.16 -0.08 0.00 3.57 -1.95 -3.38 116.94 114.93 1ztm h PHE 335 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ztm h PHE 335 Cb 0.00 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1ztm h PHE 335 CO 0.00 0.31 0.00 -1.13 -2.23 0.00 0.00 178.31 175.26 1ztm n SER 336 N -4.90 2.28 -3.65 0.41 3.41 -1.26 -5.06 113.62 104.85 1ztm n SER 336 Ca -0.08 -2.12 -0.01 0.00 -0.26 0.00 0.00 58.87 56.39 1ztm n SER 336 Cb 0.27 -0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.11 1ztm n SER 336 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ztm s SER 337 N -1.19 -0.13 -0.13 4.04 1.04 -1.26 -2.06 113.70 114.02 1ztm s SER 337 Ca 0.09 -0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.26 1ztm s SER 337 Cb 0.06 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 1ztm s SER 337 CO 0.04 -0.51 0.08 -0.31 0.98 0.00 0.00 173.24 173.52 1ztm s TYR 338 N -2.75 3.39 -0.31 5.02 1.51 -0.27 -0.32 117.35 123.61 1ztm s TYR 338 Ca 0.12 0.33 -0.10 0.00 -1.01 0.00 0.00 57.07 56.41 1ztm s TYR 338 Cb 0.02 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.92 1ztm s TYR 338 CO -0.02 0.52 0.17 0.96 -1.11 0.00 0.00 175.55 176.06 1ztm s ILE 339 N -0.62 4.79 0.23 2.71 -5.25 -0.33 -1.36 121.20 121.37 1ztm s ILE 339 Ca 0.12 -0.32 0.11 0.00 -0.99 0.00 0.00 60.65 59.56 1ztm s ILE 339 Cb -0.12 -3.42 -0.05 0.00 2.95 0.00 0.00 42.46 41.82 1ztm s ILE 339 CO 0.02 0.08 -0.14 0.00 -1.79 0.00 0.00 174.94 173.11 1ztm h PRO 341 N 2.52 0.00 -1.67 0.00 0.11 -1.83 0.11 132.00 131.24 1ztm h PRO 341 Ca -0.44 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.84 1ztm h PRO 341 Cb 1.23 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.14 1ztm h PRO 341 CO 0.56 0.16 0.67 -1.54 -0.21 0.00 0.00 178.00 177.64 1ztm s SER 342 N -6.12 -0.25 -0.24 -2.05 1.04 -1.26 -4.66 113.70 100.17 1ztm s SER 342 Ca 0.03 0.11 -0.41 0.00 0.48 0.00 0.00 55.95 56.16 1ztm s SER 342 Cb 0.08 0.24 -0.17 0.00 0.10 0.00 0.00 66.02 66.27 1ztm s SER 342 CO 0.64 -0.34 1.56 -0.67 0.98 0.00 0.00 173.24 175.40 1ztm n ASP 343 N 0.16 1.68 -0.04 7.02 2.03 -1.26 -4.86 116.55 121.27 1ztm n ASP 343 Ca -0.05 1.12 0.13 0.00 0.52 0.00 0.00 54.79 56.51 1ztm n ASP 343 Cb 0.59 -1.06 0.46 0.00 -0.72 0.00 0.00 41.12 40.39 1ztm n ASP 343 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1ztm n PRO 344 N 4.06 0.23 -1.15 -0.67 -0.04 -1.26 -4.98 135.00 131.19 1ztm n PRO 344 Ca 0.25 -0.09 -0.34 0.00 -0.04 0.00 0.00 63.50 63.28 1ztm n PRO 344 Cb 0.09 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.16 1ztm n PRO 344 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ztm n GLY 345 N 1.43 -0.59 3.42 0.55 0.00 -1.26 -1.20 105.19 107.54 1ztm n GLY 345 Ca 0.09 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1ztm n GLY 345 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ztm s PHE 346 N -2.05 -0.51 0.10 1.61 -0.12 0.48 -4.84 117.98 112.65 1ztm s PHE 346 Ca 0.70 0.42 -0.17 0.00 -0.05 0.00 0.00 56.93 57.83 1ztm s PHE 346 Cb -0.30 0.49 -0.07 0.00 -0.63 0.00 0.00 43.02 42.50 1ztm s PHE 346 CO 0.54 -0.78 0.56 0.08 -0.05 0.00 0.00 175.22 175.57 1ztm s VAL 347 N -3.24 4.79 0.32 -2.49 1.01 -1.26 -1.51 120.40 118.01 1ztm s VAL 347 Ca -0.01 1.06 0.06 0.00 0.00 0.00 0.00 61.98 63.09 1ztm s VAL 347 Cb -0.01 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1ztm s VAL 347 CO -0.08 0.43 0.45 -0.76 0.00 0.00 0.00 175.10 175.14 1ztm s LEU 348 N -1.46 4.03 0.17 3.92 1.43 -1.26 -4.84 118.68 120.67 1ztm s LEU 348 Ca 0.33 -0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.99 1ztm s LEU 348 Cb -0.18 -2.77 -0.07 0.00 0.03 0.00 0.00 46.19 43.20 1ztm s LEU 348 CO 0.19 -0.37 1.00 0.54 0.23 0.00 0.00 176.35 177.94 1ztm s ASN 349 N -4.14 7.47 0.09 2.29 2.20 -1.26 -4.74 114.94 116.85 1ztm s ASN 349 Ca 0.43 1.93 0.06 0.00 -0.94 0.00 0.00 52.86 54.34 1ztm s ASN 349 Cb -0.09 -2.60 0.34 0.00 -2.00 0.00 0.00 41.25 36.89 1ztm s ASN 349 CO 0.31 -0.05 0.38 1.41 -2.94 0.00 0.00 177.10 176.20 1ztm n HIS 350 N 2.29 0.25 0.30 1.54 8.25 -1.26 -0.30 115.22 126.29 1ztm n HIS 350 Ca 0.01 0.25 -0.12 0.00 -0.26 0.00 0.00 57.72 57.61 1ztm n HIS 350 Cb 0.48 -0.69 -0.06 0.00 1.12 0.00 0.00 29.99 30.85 1ztm n HIS 350 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1ztm h GLU 351 N 0.00 -0.73 -0.81 -0.41 3.07 -1.90 0.16 114.58 113.96 1ztm h GLU 351 Ca 0.21 0.05 0.09 0.00 -0.50 0.00 0.00 59.36 59.21 1ztm h GLU 351 Cb 0.58 0.17 -0.07 0.00 -0.84 0.00 0.00 28.75 28.59 1ztm h GLU 351 CO -0.16 -0.49 0.46 0.52 -1.40 0.00 0.00 179.01 177.94 1ztm h MET 352 N -0.77 0.75 -0.44 2.33 2.86 -0.94 0.30 114.93 119.02 1ztm h MET 352 Ca -0.08 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1ztm h MET 352 Cb 0.58 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.00 1ztm h MET 352 CO 0.13 0.50 0.03 1.49 1.06 0.00 0.00 176.91 180.11 1ztm h GLU 353 N 0.77 0.14 -0.07 1.72 4.81 -1.22 0.15 114.58 120.88 1ztm h GLU 353 Ca 0.39 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 59.37 1ztm h GLU 353 Cb 0.37 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.73 1ztm h GLU 353 CO -0.25 0.09 -0.93 0.77 -0.73 0.00 0.00 179.01 177.96 1ztm h SER 354 N 0.14 0.94 0.37 1.04 0.02 0.23 -2.33 113.55 113.95 1ztm h SER 354 Ca 0.22 -0.69 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1ztm h SER 354 Cb 0.30 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1ztm h SER 354 CO -0.34 1.49 -0.48 0.00 -1.14 0.00 0.00 176.83 176.36 1ztm h LEU 356 N -0.88 1.04 -1.23 0.00 3.38 -0.79 -2.49 115.31 114.33 1ztm h LEU 356 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ztm h LEU 356 Cb 0.81 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1ztm h LEU 356 CO -0.13 0.67 0.00 0.77 0.09 0.00 0.00 178.44 179.84 1ztm h SER 357 N 1.18 0.00 0.00 -0.43 4.64 -0.94 -3.32 113.55 114.68 1ztm h SER 357 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1ztm h SER 357 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1ztm h SER 357 CO -0.17 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.40 1ztm n GLY 358 N 0.19 3.45 3.03 -0.77 0.00 -0.07 -4.52 105.19 106.50 1ztm n GLY 358 Ca 0.01 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 1ztm n GLY 358 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ztm n ASN 359 N 0.00 2.79 0.33 1.61 2.85 -0.56 -4.71 115.26 117.57 1ztm n ASN 359 Ca 0.00 -2.63 0.10 0.00 -0.11 0.00 0.00 54.58 51.95 1ztm n ASN 359 Cb 0.00 -1.10 0.56 0.00 1.24 0.00 0.00 39.78 40.48 1ztm n ASN 359 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1ztm h ILE 360 N 4.34 0.00 0.00 -1.44 1.08 -1.77 -0.81 117.51 118.91 1ztm h ILE 360 Ca 0.43 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.90 1ztm h ILE 360 Cb 0.60 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1ztm h ILE 360 CO 1.89 0.00 0.00 -1.54 -0.69 0.00 0.00 178.15 177.81 1ztm n SER 361 N -2.75 0.41 -0.17 1.72 3.41 -1.26 -2.52 113.62 112.45 1ztm n SER 361 Ca -0.01 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 1ztm n SER 361 Cb 0.57 -0.71 -0.08 0.00 -0.26 0.00 0.00 64.21 63.73 1ztm n SER 361 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ztm n GLN 362 N -2.00 0.48 -1.62 4.33 1.13 -0.31 -5.00 117.38 114.39 1ztm n GLN 362 Ca 0.01 -0.35 -0.52 0.00 -1.94 0.00 0.00 57.00 54.20 1ztm n GLN 362 Cb 0.11 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 28.92 1ztm n GLN 362 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ztm n PRO 364 N 3.13 0.92 -2.58 0.00 -0.02 -1.26 -4.91 135.00 130.29 1ztm n PRO 364 Ca 0.19 -0.56 -0.36 0.00 -2.02 0.00 0.00 63.50 60.75 1ztm n PRO 364 Cb 0.20 -1.83 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 1ztm n PRO 364 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1ztm s ARG 365 N 2.60 4.19 0.04 -0.52 1.70 -1.26 -4.53 118.95 121.17 1ztm s ARG 365 Ca 0.26 1.47 0.06 0.00 -0.47 0.00 0.00 55.73 57.06 1ztm s ARG 365 Cb 0.11 -2.53 -0.02 0.00 -0.57 0.00 0.00 34.95 31.94 1ztm s ARG 365 CO -0.01 -0.11 -0.18 0.95 -1.08 0.00 0.00 175.30 174.87 1ztm s THR 366 N -1.70 1.48 0.19 4.99 -4.23 -0.19 -4.94 115.64 111.24 1ztm s THR 366 Ca 0.58 -1.11 -0.30 0.00 -1.18 0.00 0.00 61.69 59.68 1ztm s THR 366 Cb -0.21 -1.29 -0.08 0.00 1.34 0.00 0.00 72.50 72.26 1ztm s THR 366 CO 0.26 0.15 1.16 0.68 -0.54 0.00 0.00 174.62 176.33 1ztm s VAL 367 N -0.79 3.65 -0.12 2.29 -7.23 -1.26 -1.73 120.40 115.20 1ztm s VAL 367 Ca 0.06 1.42 -0.18 0.00 -1.81 0.00 0.00 61.98 61.47 1ztm s VAL 367 Cb -0.08 -3.91 -0.04 0.00 0.56 0.00 0.00 36.38 32.91 1ztm s VAL 367 CO 0.01 0.25 0.49 0.54 -0.31 0.00 0.00 175.10 176.08 1ztm s VAL 368 N -0.24 5.18 0.00 1.32 0.11 -1.05 -4.88 120.40 120.84 1ztm s VAL 368 Ca 0.51 0.97 0.00 0.00 -2.93 0.00 0.00 61.98 60.53 1ztm s VAL 368 Cb -0.32 -3.83 0.00 0.00 -1.53 0.00 0.00 36.38 30.71 1ztm s VAL 368 CO 0.37 0.31 0.13 1.17 -3.33 0.00 0.00 175.10 173.75 1ztm n LYS 369 N 3.76 0.76 -4.78 1.54 4.81 -1.26 -4.89 118.16 118.10 1ztm n LYS 369 Ca -0.07 -0.13 -0.30 0.00 -0.87 0.00 0.00 58.31 56.94 1ztm n LYS 369 Cb 0.51 -0.52 -0.14 0.00 0.02 0.00 0.00 35.03 34.90 1ztm n LYS 369 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ztm s SER 370 N -0.15 3.32 0.00 3.14 0.15 -1.26 -4.99 113.70 113.91 1ztm s SER 370 Ca 0.00 -0.58 0.11 0.00 0.70 0.00 0.00 55.95 56.18 1ztm s SER 370 Cb 0.00 -0.34 0.53 0.00 -1.71 0.00 0.00 66.02 64.50 1ztm s SER 370 CO 0.00 0.25 1.25 0.47 1.20 0.00 0.00 173.24 176.41 1ztm n ASP 371 N 1.59 0.00 -0.01 5.45 9.92 -1.26 -2.74 116.55 129.50 1ztm n ASP 371 Ca -0.17 0.18 -0.17 0.00 -0.53 0.00 0.00 54.79 54.10 1ztm n ASP 371 Cb 0.52 -0.31 -0.07 0.00 -0.64 0.00 0.00 41.12 40.62 1ztm n ASP 371 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1ztm h ILE 372 N 0.00 1.28 -2.40 0.53 1.08 -2.04 -3.44 117.51 112.53 1ztm h ILE 372 Ca 0.00 -2.00 -0.56 0.00 -0.39 0.00 0.00 64.86 61.91 1ztm h ILE 372 Cb 0.11 2.01 0.06 0.00 -3.07 0.00 0.00 36.82 35.93 1ztm h ILE 372 CO 0.00 0.63 0.89 1.33 -0.69 0.00 0.00 178.15 180.31 1ztm n VAL 373 N -3.92 0.03 -2.34 1.67 0.24 -1.11 -4.90 118.33 107.99 1ztm n VAL 373 Ca -0.08 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.34 61.81 1ztm n VAL 373 Cb 0.76 -1.71 -0.03 0.00 -1.47 0.00 0.00 33.84 31.38 1ztm n VAL 373 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1ztm s PRO 374 N 1.14 4.47 -0.04 7.34 0.04 -1.26 -4.94 135.00 141.75 1ztm s PRO 374 Ca 0.78 1.91 0.11 0.00 0.04 0.00 0.00 61.00 63.85 1ztm s PRO 374 Cb -0.62 -3.23 0.34 0.00 0.04 0.00 0.00 34.50 31.04 1ztm s PRO 374 CO 0.36 -0.11 1.28 0.54 0.04 0.00 0.00 177.00 179.11 1ztm n ARG 375 N 2.44 2.88 -3.46 4.56 1.74 -1.26 -2.44 116.66 121.12 1ztm n ARG 375 Ca 0.04 -2.20 -0.11 0.00 -0.77 0.00 0.00 57.85 54.81 1ztm n ARG 375 Cb 0.44 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 1ztm n ARG 375 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1ztm s TYR 376 N -1.39 -0.49 -0.05 -1.55 -0.85 -1.26 -0.93 117.35 110.84 1ztm s TYR 376 Ca 0.26 0.38 -0.27 0.00 -0.52 0.00 0.00 57.07 56.92 1ztm s TYR 376 Cb 0.16 0.54 0.06 0.00 0.38 0.00 0.00 41.96 43.10 1ztm s TYR 376 CO 0.14 -0.72 0.60 0.00 -1.52 0.00 0.00 175.55 174.05 1ztm s ALA 377 N -3.22 -1.56 -0.17 9.51 0.00 -0.14 -4.99 121.76 121.19 1ztm s ALA 377 Ca 0.01 1.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.94 1ztm s ALA 377 Cb -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1ztm s ALA 377 CO -0.09 -0.35 0.44 -0.06 0.00 0.00 0.00 175.76 175.71 1ztm s PHE 378 N -1.17 3.43 0.01 0.00 0.40 -1.26 -1.02 117.98 118.37 1ztm s PHE 378 Ca -0.11 0.74 0.04 0.00 -0.60 0.00 0.00 56.93 57.00 1ztm s PHE 378 Cb -0.01 -2.55 -0.01 0.00 0.51 0.00 0.00 43.02 40.96 1ztm s PHE 378 CO 0.09 0.06 -0.11 0.14 0.70 0.00 0.00 175.22 176.09 1ztm s VAL 379 N 1.06 0.88 0.00 -0.44 -7.23 -0.62 -4.97 120.40 109.08 1ztm s VAL 379 Ca 0.22 -0.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1ztm s VAL 379 Cb -0.15 -0.77 0.00 0.00 0.56 0.00 0.00 36.38 36.02 1ztm s VAL 379 CO 0.09 0.11 0.00 -0.46 -0.31 0.00 0.00 175.10 174.52 1ztm n ASN 380 N 2.43 0.00 -3.30 4.85 6.94 -1.26 -1.87 115.26 123.04 1ztm n ASN 380 Ca -0.16 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.27 1ztm n ASN 380 Cb 0.56 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.98 1ztm n ASN 380 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ztm n GLY 381 N 0.13 -1.12 0.00 4.83 0.00 -1.26 -4.94 105.19 102.83 1ztm n GLY 381 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1ztm n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ztm n GLY 382 N -1.34 0.50 3.23 -0.02 0.00 -0.78 -4.24 105.19 102.55 1ztm n GLY 382 Ca -0.09 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.11 1ztm n GLY 382 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ztm s VAL 383 N -1.61 1.54 -0.09 1.61 1.01 -0.55 -1.59 120.40 120.72 1ztm s VAL 383 Ca 0.00 -1.26 0.03 0.00 0.00 0.00 0.00 61.98 60.74 1ztm s VAL 383 Cb 0.00 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1ztm s VAL 383 CO 0.00 0.07 -0.19 -0.69 0.00 0.00 0.00 175.10 174.29 1ztm s VAL 384 N -0.94 2.56 0.22 2.92 1.01 -0.19 -0.76 120.40 125.21 1ztm s VAL 384 Ca 0.05 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 1ztm s VAL 384 Cb -0.09 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1ztm s VAL 384 CO 0.02 0.55 0.54 0.00 0.00 0.00 0.00 175.10 176.22 1ztm s ALA 385 N 0.08 -0.84 -0.58 5.51 0.00 -0.84 -0.96 121.76 124.13 1ztm s ALA 385 Ca -0.08 -0.37 -0.17 0.00 0.00 0.00 0.00 51.96 51.34 1ztm s ALA 385 Cb -0.15 0.89 0.12 0.00 0.00 0.00 0.00 23.12 23.99 1ztm s ALA 385 CO 0.05 -0.85 0.60 1.21 0.00 0.00 0.00 175.76 176.77 1ztm s ASN 386 N -2.91 6.21 0.00 0.00 3.84 -0.11 -0.97 114.94 121.01 1ztm s ASN 386 Ca 0.12 -1.69 0.31 0.00 0.21 0.00 0.00 52.86 51.81 1ztm s ASN 386 Cb -0.02 -2.25 1.78 0.00 -0.55 0.00 0.00 41.25 40.22 1ztm s ASN 386 CO 0.01 -0.95 2.17 0.00 -2.79 0.00 0.00 177.10 175.54 1ztm h ILE 388 N 0.06 1.42 -0.00 0.00 2.04 -1.91 -3.36 117.51 115.76 1ztm h ILE 388 Ca 0.00 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.46 1ztm h ILE 388 Cb 0.09 3.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1ztm h ILE 388 CO 0.00 0.62 -0.57 0.35 0.00 0.00 0.00 178.15 178.56 1ztm n THR 389 N -4.28 0.00 -4.89 -0.27 -2.24 -1.20 -4.83 114.28 96.57 1ztm n THR 389 Ca -0.17 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.33 1ztm n THR 389 Cb 0.71 0.39 -0.16 0.00 -2.10 0.00 0.00 70.33 69.17 1ztm n THR 389 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ztm s THR 390 N -2.97 1.48 -0.50 4.28 2.01 -0.43 -5.09 115.64 114.42 1ztm s THR 390 Ca 0.11 -0.77 -0.24 0.00 0.31 0.00 0.00 61.69 61.10 1ztm s THR 390 Cb 0.17 -1.25 0.03 0.00 0.01 0.00 0.00 72.50 71.47 1ztm s THR 390 CO 0.72 0.42 0.90 0.42 -0.69 0.00 0.00 174.62 176.38 1ztm s THR 391 N -0.18 4.48 -0.32 -0.82 -4.23 -1.26 -4.20 115.64 109.11 1ztm s THR 391 Ca 0.01 0.44 -0.16 0.00 -1.18 0.00 0.00 61.69 60.80 1ztm s THR 391 Cb -0.10 -4.45 -0.02 0.00 1.34 0.00 0.00 72.50 69.27 1ztm s THR 391 CO 0.01 -0.93 0.42 0.00 -0.54 0.00 0.00 174.62 173.58 1ztm s THR 393 N 2.17 4.29 0.00 0.00 -4.23 -0.33 0.40 115.64 117.94 1ztm s THR 393 Ca 0.15 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1ztm s THR 393 Cb -0.16 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1ztm s THR 393 CO 0.12 -0.20 0.00 0.00 -0.54 0.00 0.00 174.62 173.99 1ztm n ASN 395 N -2.45 1.96 0.00 0.00 3.02 -1.26 -3.68 115.26 112.85 1ztm n ASN 395 Ca 0.00 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.69 1ztm n ASN 395 Cb 0.00 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1ztm n ASN 395 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ztm n GLY 396 N -1.17 0.90 0.00 7.41 0.00 -1.26 -4.95 105.19 106.12 1ztm n GLY 396 Ca 0.13 -0.54 0.03 0.00 0.00 0.00 0.00 46.02 45.63 1ztm n GLY 396 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ztm n ILE 397 N -0.07 0.00 0.65 -0.61 -5.35 -1.26 -2.30 119.36 110.42 1ztm n ILE 397 Ca 0.00 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.57 1ztm n ILE 397 Cb 0.00 -0.88 -0.12 0.00 -1.74 0.00 0.00 39.64 36.90 1ztm n ILE 397 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ztm n GLY 398 N -0.61 -0.86 3.35 3.28 0.00 -1.26 -4.81 105.19 104.28 1ztm n GLY 398 Ca 0.04 -0.53 -0.46 0.00 0.00 0.00 0.00 46.02 45.07 1ztm n GLY 398 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ztm s ASN 399 N -3.27 6.98 0.27 1.61 0.01 -0.97 -5.04 114.94 114.52 1ztm s ASN 399 Ca 0.03 -2.99 -0.30 0.00 -0.71 0.00 0.00 52.86 48.89 1ztm s ASN 399 Cb 0.14 -2.23 -0.10 0.00 0.41 0.00 0.00 41.25 39.47 1ztm s ASN 399 CO 0.81 -0.51 1.34 -0.60 -1.51 0.00 0.00 177.10 176.62 1ztm s ARG 400 N -0.10 4.35 -0.25 -0.60 6.06 -1.26 -1.23 118.95 125.92 1ztm s ARG 400 Ca 0.25 2.18 -0.13 0.00 -2.50 0.00 0.00 55.73 55.53 1ztm s ARG 400 Cb -0.09 -3.12 -0.04 0.00 0.06 0.00 0.00 34.95 31.75 1ztm s ARG 400 CO -0.08 -0.26 0.27 0.42 -2.50 0.00 0.00 175.30 173.15 1ztm s ILE 401 N -0.44 5.27 0.62 4.11 1.01 0.16 -4.89 121.20 127.04 1ztm s ILE 401 Ca 0.54 0.39 -0.05 0.00 0.00 0.00 0.00 60.65 61.54 1ztm s ILE 401 Cb -0.39 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.50 1ztm s ILE 401 CO 0.45 0.26 0.91 0.54 0.00 0.00 0.00 174.94 177.10 1ztm s ASN 402 N 1.34 5.25 -0.19 3.58 6.03 -1.26 -4.69 114.94 124.99 1ztm s ASN 402 Ca 0.12 0.47 -0.05 0.00 -1.03 0.00 0.00 52.86 52.36 1ztm s ASN 402 Cb -0.15 -1.32 0.09 0.00 -3.03 0.00 0.00 41.25 36.84 1ztm s ASN 402 CO 0.08 -1.26 0.37 0.00 -2.03 0.00 0.00 177.10 174.25 1ztm s GLN 403 N -5.03 0.28 0.67 3.55 -2.07 -1.26 -5.02 119.66 110.79 1ztm s GLN 403 Ca 0.56 0.83 -0.17 0.00 -1.82 0.00 0.00 55.36 54.76 1ztm s GLN 403 Cb -0.11 0.01 0.01 0.00 -1.09 0.00 0.00 33.01 31.83 1ztm s GLN 403 CO 0.43 -0.36 1.26 -1.25 -1.32 0.00 0.00 175.29 174.05 1ztm s PRO 404 N 2.54 2.43 0.51 9.60 0.04 -1.26 -4.88 135.00 143.99 1ztm s PRO 404 Ca 0.02 1.94 0.27 0.00 0.04 0.00 0.00 61.00 63.28 1ztm s PRO 404 Cb -0.13 -1.85 1.39 0.00 0.04 0.00 0.00 34.50 33.95 1ztm s PRO 404 CO -0.12 -1.65 1.92 -1.35 0.04 0.00 0.00 177.00 175.83 1ztm h PRO 405 N 0.28 0.07 -0.75 0.56 0.11 -2.00 -2.55 132.00 127.72 1ztm h PRO 405 Ca -0.50 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.70 1ztm h PRO 405 Cb 1.32 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.31 1ztm h PRO 405 CO 0.52 0.05 -0.37 -0.25 -0.21 0.00 0.00 178.00 177.74 1ztm n ASP 406 N -4.34 -0.64 -4.97 -2.05 8.00 -1.26 -4.61 116.55 106.67 1ztm n ASP 406 Ca 0.16 1.32 -0.21 0.00 0.71 0.00 0.00 54.79 56.77 1ztm n ASP 406 Cb 0.80 -0.23 0.02 0.00 -0.02 0.00 0.00 41.12 41.69 1ztm n ASP 406 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1ztm s GLN 407 N -5.54 2.40 -0.01 -1.24 1.11 -0.96 -5.04 119.66 110.38 1ztm s GLN 407 Ca -0.10 -1.67 0.15 0.00 0.01 0.00 0.00 55.36 53.75 1ztm s GLN 407 Cb 0.12 -2.48 -0.20 0.00 -1.01 0.00 0.00 33.01 29.43 1ztm s GLN 407 CO 0.50 -0.62 0.46 0.41 0.01 0.00 0.00 175.29 176.04 1ztm n GLY 408 N -1.96 -0.56 3.24 3.09 0.00 -1.26 -4.79 105.19 102.95 1ztm n GLY 408 Ca 0.08 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1ztm n GLY 408 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ztm s VAL 409 N -2.76 0.12 -0.04 1.61 -7.23 -1.26 -3.13 120.40 107.70 1ztm s VAL 409 Ca -0.01 -0.97 0.05 0.00 -1.81 0.00 0.00 61.98 59.24 1ztm s VAL 409 Cb 0.10 -1.28 -0.02 0.00 0.56 0.00 0.00 36.38 35.74 1ztm s VAL 409 CO 0.62 -0.53 -0.18 -1.59 -0.31 0.00 0.00 175.10 173.11 1ztm s LYS 410 N -3.83 2.41 -0.88 4.82 0.00 -0.14 -4.96 119.74 117.16 1ztm s LYS 410 Ca 0.04 -0.76 -0.14 0.00 0.00 0.00 0.00 55.97 55.11 1ztm s LYS 410 Cb 0.04 -2.29 0.21 0.00 0.00 0.00 0.00 37.83 35.79 1ztm s LYS 410 CO -0.11 0.60 0.87 0.42 0.00 0.00 0.00 175.35 177.12 1ztm s ILE 411 N -0.67 5.53 -0.08 3.79 1.01 -1.26 -1.99 121.20 127.52 1ztm s ILE 411 Ca 0.10 -2.47 -0.30 0.00 0.00 0.00 0.00 60.65 57.99 1ztm s ILE 411 Cb -0.11 -4.53 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 1ztm s ILE 411 CO 0.00 -1.12 1.35 -0.63 0.00 0.00 0.00 174.94 174.55 1ztm s ILE 412 N 0.35 4.00 -0.12 2.92 1.01 0.06 -4.95 121.20 124.48 1ztm s ILE 412 Ca 0.22 1.29 -0.04 0.00 0.00 0.00 0.00 60.65 62.11 1ztm s ILE 412 Cb -0.09 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1ztm s ILE 412 CO -0.09 -0.06 0.04 -0.89 0.00 0.00 0.00 174.94 173.94 1ztm s THR 413 N 3.06 4.65 0.35 2.92 2.01 -1.26 -1.49 115.64 125.88 1ztm s THR 413 Ca 0.61 -0.11 0.37 0.00 0.31 0.00 0.00 61.69 62.87 1ztm s THR 413 Cb -0.27 -3.01 0.38 0.00 0.01 0.00 0.00 72.50 69.61 1ztm s THR 413 CO 0.22 0.57 2.14 0.45 -0.69 0.00 0.00 174.62 177.30 1ztm h HIS 414 N 5.60 0.00 -0.16 4.92 3.86 -1.74 0.35 115.15 127.98 1ztm h HIS 414 Ca -0.47 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.66 1ztm h HIS 414 Cb 1.19 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.66 1ztm h HIS 414 CO 0.63 0.00 -0.23 -0.22 0.86 0.00 0.00 177.93 178.97 1ztm h LYS 415 N 0.00 0.44 0.52 2.45 3.64 -1.94 -3.21 116.57 118.46 1ztm h LYS 415 Ca 0.00 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 1ztm h LYS 415 Cb 0.10 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1ztm h LYS 415 CO 0.00 0.85 -0.25 0.93 -2.27 0.00 0.00 179.45 178.71 1ztm h GLU 416 N 0.07 -0.67 -4.95 1.90 5.08 -0.92 -3.42 114.58 111.66 1ztm h GLU 416 Ca 0.02 0.05 -0.67 0.00 -1.00 0.00 0.00 59.36 57.75 1ztm h GLU 416 Cb 0.80 0.15 -0.32 0.00 0.50 0.00 0.00 28.75 29.88 1ztm h GLU 416 CO 0.05 -0.45 -0.77 0.00 -1.00 0.00 0.00 179.01 176.84 1ztm h ASN 418 N 7.99 0.69 -3.63 0.00 -1.24 -1.78 -3.33 115.58 114.28 1ztm h ASN 418 Ca -0.36 -0.11 -0.63 0.00 0.71 0.00 0.00 56.30 55.91 1ztm h ASN 418 Cb 1.12 -0.18 -0.41 0.00 0.73 0.00 0.00 38.32 39.58 1ztm h ASN 418 CO 0.59 0.60 -0.58 -0.89 -1.29 0.00 0.00 177.43 175.86 1ztm s THR 419 N -5.80 2.83 -0.06 -3.57 2.01 -1.26 -3.84 115.64 105.96 1ztm s THR 419 Ca -0.13 -3.88 -0.30 0.00 0.31 0.00 0.00 61.69 57.69 1ztm s THR 419 Cb 0.12 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 1ztm s THR 419 CO 0.77 -0.92 1.03 0.27 -0.69 0.00 0.00 174.62 175.07 1ztm s ILE 420 N -0.98 4.73 -0.07 1.82 -4.36 -0.82 -4.22 121.20 117.30 1ztm s ILE 420 Ca 0.22 1.98 0.01 0.00 -0.26 0.00 0.00 60.65 62.59 1ztm s ILE 420 Cb -0.13 -4.27 -0.03 0.00 1.25 0.00 0.00 42.46 39.28 1ztm s ILE 420 CO -0.10 0.06 -0.07 -0.83 0.24 0.00 0.00 174.94 174.25 1ztm s GLY 421 N 1.10 1.69 -0.25 6.27 0.00 -1.12 -1.82 107.32 113.19 1ztm s GLY 421 Ca 0.51 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 44.36 1ztm s GLY 421 CO 0.22 -0.65 -0.06 -0.42 0.00 0.00 0.00 173.10 172.20 1ztm s ILE 422 N -0.77 1.76 -1.40 0.90 1.01 -0.14 -1.18 121.20 121.38 1ztm s ILE 422 Ca 0.12 -1.45 -0.01 0.00 0.00 0.00 0.00 60.65 59.31 1ztm s ILE 422 Cb -0.11 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.35 1ztm s ILE 422 CO 0.01 -0.14 0.09 0.59 0.00 0.00 0.00 174.94 175.50 1ztm n ASN 423 N 4.57 -4.90 0.00 3.58 5.03 -0.69 -1.31 115.26 121.55 1ztm n ASN 423 Ca -0.11 0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.37 1ztm n ASN 423 Cb 0.43 -4.09 0.00 0.00 -1.02 0.00 0.00 39.78 35.10 1ztm n ASN 423 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ztm n GLY 424 N -0.98 2.50 3.66 7.41 0.00 -1.26 -5.04 105.19 111.48 1ztm n GLY 424 Ca -0.17 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1ztm n GLY 424 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ztm s MET 425 N 0.00 4.15 -0.15 1.61 -1.94 -0.43 -4.97 119.30 117.58 1ztm s MET 425 Ca 0.00 2.21 -0.18 0.00 -1.71 0.00 0.00 55.69 56.01 1ztm s MET 425 Cb 0.00 -4.01 -0.04 0.00 2.01 0.00 0.00 34.83 32.79 1ztm s MET 425 CO 0.00 -0.89 0.48 -0.51 -0.01 0.00 0.00 175.02 174.08 1ztm s LEU 426 N 4.18 4.23 -0.29 -0.03 1.43 -1.26 -0.97 118.68 125.97 1ztm s LEU 426 Ca 0.75 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 54.63 1ztm s LEU 426 Cb -0.34 -2.67 0.08 0.00 0.03 0.00 0.00 46.19 43.28 1ztm s LEU 426 CO 0.31 -0.05 -0.05 -0.36 0.23 0.00 0.00 176.35 176.43 1ztm s PHE 427 N 0.94 3.47 0.31 0.29 2.99 -0.75 -5.02 117.98 120.20 1ztm s PHE 427 Ca 0.25 -2.59 0.05 0.00 0.00 0.00 0.00 56.93 54.63 1ztm s PHE 427 Cb -0.15 -2.32 0.05 0.00 0.00 0.00 0.00 43.02 40.59 1ztm s PHE 427 CO 0.10 -0.91 0.40 0.09 -0.00 0.00 0.00 175.22 174.90 1ztm n ASN 428 N 4.36 1.30 -4.90 1.36 3.02 -1.26 -1.94 115.26 117.20 1ztm n ASN 428 Ca -0.07 -1.87 -0.32 0.00 -0.03 0.00 0.00 54.58 52.29 1ztm n ASN 428 Cb 0.42 -0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.35 1ztm n ASN 428 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ztm s THR 429 N -1.05 5.25 -0.14 3.41 2.01 -1.25 -4.99 115.64 118.87 1ztm s THR 429 Ca 0.30 -0.01 -0.42 0.00 0.31 0.00 0.00 61.69 61.87 1ztm s THR 429 Cb -0.02 -3.61 -0.19 0.00 0.01 0.00 0.00 72.50 68.68 1ztm s THR 429 CO 0.19 0.16 1.29 0.59 -0.69 0.00 0.00 174.62 176.16 1ztm n ASN 430 N 0.46 0.66 -4.51 3.53 3.02 -1.26 -4.91 115.26 112.24 1ztm n ASN 430 Ca -0.06 1.16 -0.38 0.00 -0.03 0.00 0.00 54.58 55.27 1ztm n ASN 430 Cb 0.52 -0.95 -0.12 0.00 -0.61 0.00 0.00 39.78 38.62 1ztm n ASN 430 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1ztm s LYS 431 N 1.10 3.70 0.33 3.52 -2.85 -1.26 -5.08 119.74 119.20 1ztm s LYS 431 Ca 0.95 -0.47 -0.29 0.00 -1.00 0.00 0.00 55.97 55.16 1ztm s LYS 431 Cb -1.28 -3.55 -0.10 0.00 -2.06 0.00 0.00 37.83 30.83 1ztm s LYS 431 CO 0.63 -0.25 1.36 -1.21 0.10 0.00 0.00 175.35 175.98 1ztm s GLU 432 N 1.68 4.29 0.49 1.78 8.01 -1.26 -5.03 118.70 128.66 1ztm s GLU 432 Ca 0.06 2.31 0.06 0.00 0.01 0.00 0.00 54.97 57.41 1ztm s GLU 432 Cb -0.16 -3.05 0.06 0.00 -4.31 0.00 0.00 34.13 26.67 1ztm s GLU 432 CO 0.08 -0.29 0.52 0.41 0.01 0.00 0.00 175.26 175.99 1ztm n GLY 433 N 0.87 2.38 3.69 -1.39 0.00 -1.26 -5.06 105.19 104.42 1ztm n GLY 433 Ca 0.01 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 1ztm n GLY 433 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ztm s THR 434 N -2.25 4.31 0.30 2.61 -4.23 -1.26 -4.96 115.64 110.16 1ztm s THR 434 Ca 0.40 1.63 -0.27 0.00 -1.18 0.00 0.00 61.69 62.27 1ztm s THR 434 Cb -0.03 -4.05 -0.14 0.00 1.34 0.00 0.00 72.50 69.62 1ztm s THR 434 CO 0.25 0.03 0.86 0.00 -0.54 0.00 0.00 174.62 175.21 1ztm n LEU 435 N 4.91 1.07 -4.54 4.79 -0.00 -1.26 -5.00 117.00 116.96 1ztm n LEU 435 Ca 0.10 1.12 -0.24 0.00 -0.00 0.00 0.00 56.01 57.00 1ztm n LEU 435 Cb 0.47 -1.21 -0.09 0.00 -0.00 0.00 0.00 43.42 42.59 1ztm n LEU 435 CO 0.55 -1.90 -0.41 0.00 -0.00 0.00 0.00 177.39 175.62 1ztm s ALA 436 N -1.13 2.93 -0.03 1.47 0.00 -1.26 -5.15 121.76 118.60 1ztm s ALA 436 Ca 0.61 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1ztm s ALA 436 Cb -0.71 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 21.95 1ztm s ALA 436 CO 0.59 0.27 0.00 -0.06 0.00 0.00 0.00 175.76 176.56 1ztm s PHE 437 N -2.43 0.27 -0.47 0.00 0.40 -1.26 -5.09 117.98 109.41 1ztm s PHE 437 Ca 0.31 0.01 -0.13 0.00 -0.60 0.00 0.00 56.93 56.51 1ztm s PHE 437 Cb -0.06 -0.36 0.09 0.00 0.51 0.00 0.00 43.02 43.20 1ztm s PHE 437 CO 0.17 -0.11 0.38 -0.47 0.70 0.00 0.00 175.22 175.89 1ztm s TYR 438 N 0.90 3.29 -0.02 0.36 5.04 -1.26 -5.04 117.35 120.62 1ztm s TYR 438 Ca -0.09 -1.26 0.03 0.00 -2.44 0.00 0.00 57.07 53.31 1ztm s TYR 438 Cb -0.12 -3.29 -0.00 0.00 0.35 0.00 0.00 41.96 38.90 1ztm s TYR 438 CO -0.02 -0.88 -0.09 0.99 -1.34 0.00 0.00 175.55 174.21 1ztm s THR 439 N 1.55 0.75 0.55 4.34 2.01 -1.26 -5.15 115.64 118.43 1ztm s THR 439 Ca 0.04 -0.37 -0.08 0.00 0.31 0.00 0.00 61.69 61.58 1ztm s THR 439 Cb -0.25 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 1ztm s THR 439 CO 0.04 0.22 0.91 -2.16 -0.69 0.00 0.00 174.62 172.94 1ztm s PRO 440 N -0.02 3.52 0.31 4.92 0.04 -1.26 -5.04 135.00 137.46 1ztm s PRO 440 Ca 0.01 0.44 -0.28 0.00 0.04 0.00 0.00 61.00 61.20 1ztm s PRO 440 Cb -0.06 -2.23 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 1ztm s PRO 440 CO -0.00 -0.42 1.13 -0.80 0.04 0.00 0.00 177.00 176.95 1ztm s ASN 441 N -4.16 7.09 0.02 6.66 0.01 -1.26 -4.95 114.94 118.35 1ztm s ASN 441 Ca 0.51 2.32 -0.30 0.00 -0.71 0.00 0.00 52.86 54.68 1ztm s ASN 441 Cb -0.11 -2.63 -0.07 0.00 0.41 0.00 0.00 41.25 38.86 1ztm s ASN 441 CO 0.49 -0.28 1.61 -1.81 -1.51 0.00 0.00 177.10 175.60 1ztm s ASP 442 N -0.91 6.67 -0.18 -1.22 1.01 -1.26 -4.98 116.67 115.80 1ztm s ASP 442 Ca 0.47 2.35 -0.08 0.00 0.71 0.00 0.00 52.55 56.00 1ztm s ASP 442 Cb -0.32 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.01 1ztm s ASP 442 CO 0.41 -0.86 0.09 -0.63 0.21 0.00 0.00 175.17 174.39 1ztm s ILE 443 N 2.96 5.02 -0.16 0.77 1.01 -1.26 -5.08 121.20 124.46 1ztm s ILE 443 Ca 0.72 0.04 0.01 0.00 0.00 0.00 0.00 60.65 61.42 1ztm s ILE 443 Cb -0.36 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 38.87 1ztm s ILE 443 CO 0.31 0.48 -0.18 -0.89 0.00 0.00 0.00 174.94 174.65 1ztm s THR 444 N 0.17 1.85 -0.71 2.92 2.01 -1.26 -5.08 115.64 115.53 1ztm s THR 444 Ca 0.06 -0.82 -0.24 0.00 0.31 0.00 0.00 61.69 61.00 1ztm s THR 444 Cb -0.12 -1.68 0.06 0.00 0.01 0.00 0.00 72.50 70.77 1ztm s THR 444 CO -0.00 0.51 1.10 -1.48 -0.69 0.00 0.00 174.62 174.05 1ztm s LEU 445 N 1.24 3.96 -0.54 4.42 2.34 -1.26 -4.96 118.68 123.88 1ztm s LEU 445 Ca 0.02 -0.87 -0.27 0.00 0.06 0.00 0.00 54.13 53.07 1ztm s LEU 445 Cb -0.14 -2.47 -0.03 0.00 -0.56 0.00 0.00 46.19 43.00 1ztm s LEU 445 CO -0.09 -1.57 1.90 0.20 -1.06 0.00 0.00 176.35 175.74 1ztm s ASN 446 N 3.75 5.31 0.71 1.48 0.01 -1.26 -4.92 114.94 120.02 1ztm s ASN 446 Ca 0.28 0.61 -0.16 0.00 -0.71 0.00 0.00 52.86 52.88 1ztm s ASN 446 Cb -0.13 -2.53 -0.11 0.00 0.41 0.00 0.00 41.25 38.89 1ztm s ASN 446 CO 0.10 -2.29 -0.89 -0.46 -1.51 0.00 0.00 177.10 172.05 1ztm n ASN 447 N 12.58 -2.26 -3.00 -1.22 0.23 -1.26 -4.93 115.26 115.39 1ztm n ASN 447 Ca 0.23 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.28 1ztm n ASN 447 Cb 0.51 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 1ztm n ASN 447 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1ztm n SER 448 N 2.82 -0.91 -4.25 0.53 3.41 -1.26 -4.94 113.62 109.01 1ztm n SER 448 Ca -0.01 -0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.23 1ztm n SER 448 Cb 0.43 -0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 1ztm n SER 448 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ztm s VAL 449 N -0.46 3.53 0.44 -3.33 1.01 -1.26 -5.10 120.40 115.24 1ztm s VAL 449 Ca 0.00 -1.13 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 1ztm s VAL 449 Cb -0.00 -2.97 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 1ztm s VAL 449 CO 0.00 -0.10 1.01 0.00 0.00 0.00 0.00 175.10 176.01 1ztm s ALA 450 N 1.37 2.99 -0.09 5.51 0.00 -1.26 -5.07 121.76 125.21 1ztm s ALA 450 Ca -0.02 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.55 1ztm s ALA 450 Cb -0.19 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1ztm s ALA 450 CO 0.01 -0.15 -0.21 -0.51 0.00 0.00 0.00 175.76 174.90 1ztm s LEU 451 N -3.10 1.98 0.20 0.00 1.43 -1.26 -5.10 118.68 112.82 1ztm s LEU 451 Ca 0.62 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.93 1ztm s LEU 451 Cb -0.16 -1.26 -0.10 0.00 0.03 0.00 0.00 46.19 44.70 1ztm s LEU 451 CO 0.20 0.14 1.46 1.51 0.23 0.00 0.00 176.35 179.89 1ztm s ASP 452 N 0.37 6.68 0.15 2.29 1.47 -1.26 -4.92 116.67 121.45 1ztm s ASP 452 Ca -0.16 2.57 -0.31 0.00 1.18 0.00 0.00 52.55 55.82 1ztm s ASP 452 Cb -0.17 -2.61 -0.10 0.00 -0.34 0.00 0.00 42.92 39.71 1ztm s ASP 452 CO 0.07 -0.72 1.57 -2.16 0.68 0.00 0.00 175.17 174.62 1ztm s PRO 453 N 0.35 4.22 0.61 2.11 0.04 -1.26 -4.93 135.00 136.14 1ztm s PRO 453 Ca 0.63 2.34 -0.18 0.00 0.04 0.00 0.00 61.00 63.83 1ztm s PRO 453 Cb -0.41 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 1ztm s PRO 453 CO 0.37 -0.62 1.01 1.51 0.04 0.00 0.00 177.00 179.31 1ztm n ILE 454 N 4.09 3.86 -3.77 0.56 3.06 -1.26 -5.01 119.36 120.88 1ztm n ILE 454 Ca 0.14 -0.50 -0.18 0.00 -2.50 0.00 0.00 62.75 59.71 1ztm n ILE 454 Cb 0.39 -1.20 -0.17 0.00 0.54 0.00 0.00 39.64 39.21 1ztm n ILE 454 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1ztm s ASP 455 N -1.26 0.67 0.00 9.51 -1.08 -1.26 -4.97 116.67 118.28 1ztm s ASP 455 Ca 0.77 0.03 0.00 0.00 -0.52 0.00 0.00 52.55 52.83 1ztm s ASP 455 Cb -0.41 -0.16 0.00 0.00 -1.46 0.00 0.00 42.92 40.89 1ztm s ASP 455 CO 0.46 -0.17 0.08 -0.38 0.52 0.00 0.00 175.17 175.68 1ztm n ILE 456 N 4.67 0.00 -0.34 4.11 5.41 -1.26 -4.86 119.36 127.10 1ztm n ILE 456 Ca -0.17 -0.27 0.12 0.00 1.00 0.00 0.00 62.75 63.43 1ztm n ILE 456 Cb 0.50 1.13 0.24 0.00 -0.71 0.00 0.00 39.64 40.80 1ztm n ILE 456 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1ztm n SER 457 N -0.39 -0.17 -0.26 4.38 3.41 -1.26 -0.02 113.62 119.30 1ztm n SER 457 Ca 0.00 1.63 0.04 0.00 -0.26 0.00 0.00 58.87 60.29 1ztm n SER 457 Cb 0.03 -0.57 0.18 0.00 -0.26 0.00 0.00 64.21 63.59 1ztm n SER 457 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1ztm h ILE 458 N 0.00 0.71 0.16 -1.33 3.07 -1.99 0.56 117.51 118.70 1ztm h ILE 458 Ca 0.55 -0.17 -0.01 0.00 1.55 0.00 0.00 64.86 66.78 1ztm h ILE 458 Cb 1.07 0.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 1ztm h ILE 458 CO -0.92 0.09 -0.08 -0.33 -1.05 0.00 0.00 178.15 175.86 1ztm h GLU 459 N 0.50 -0.21 -0.89 0.16 3.07 -0.83 -2.98 114.58 113.40 1ztm h GLU 459 Ca 0.40 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.39 1ztm h GLU 459 Cb 0.56 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.45 1ztm h GLU 459 CO -0.36 0.22 0.57 -0.07 -1.40 0.00 0.00 179.01 177.97 1ztm h LEU 460 N -0.79 0.75 -1.47 1.33 3.38 -1.07 0.26 115.31 117.70 1ztm h LEU 460 Ca -0.02 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1ztm h LEU 460 Cb 0.53 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1ztm h LEU 460 CO 0.04 0.42 -0.27 0.78 0.09 0.00 0.00 178.44 179.50 1ztm h ASN 461 N 0.82 0.00 0.07 -0.43 2.35 0.10 -1.78 115.58 116.71 1ztm h ASN 461 Ca 0.43 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.01 1ztm h ASN 461 Cb 0.51 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.90 1ztm h ASN 461 CO -0.19 0.27 -0.69 0.11 -1.65 0.00 0.00 177.43 175.28 1ztm h LYS 462 N 0.00 0.34 -0.56 0.81 1.57 -0.84 -2.28 116.57 115.61 1ztm h LYS 462 Ca -0.00 -0.46 0.11 0.00 -1.87 0.00 0.00 60.65 58.43 1ztm h LYS 462 Cb 0.48 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 32.86 1ztm h LYS 462 CO 0.03 1.17 0.03 0.00 -0.57 0.00 0.00 179.45 180.11 1ztm h ALA 463 N 0.20 0.57 0.00 3.86 0.00 -0.96 0.63 119.26 123.55 1ztm h ALA 463 Ca -0.11 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ztm h ALA 463 Cb 1.46 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1ztm h ALA 463 CO 0.13 -0.37 -0.13 1.57 0.00 0.00 0.00 179.25 180.46 1ztm h LYS 464 N 0.15 0.00 0.06 0.00 -0.00 -1.38 0.17 116.57 115.57 1ztm h LYS 464 Ca 0.29 0.00 -0.28 0.00 -0.00 0.00 0.00 60.65 60.66 1ztm h LYS 464 Cb 0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.65 1ztm h LYS 464 CO -0.45 0.13 -1.42 1.03 -0.00 0.00 0.00 179.45 178.73 1ztm h SER 465 N 0.00 0.19 -0.01 7.07 0.87 0.49 -2.96 113.55 119.21 1ztm h SER 465 Ca -0.00 -0.26 -0.12 0.00 -1.23 0.00 0.00 61.79 60.18 1ztm h SER 465 Cb 0.44 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1ztm h SER 465 CO 0.02 1.22 -0.45 0.44 -0.53 0.00 0.00 176.83 177.53 1ztm h ASP 466 N 0.03 0.40 -0.88 6.23 3.32 0.28 -3.06 116.42 122.75 1ztm h ASP 466 Ca -0.19 -0.76 0.08 0.00 0.02 0.00 0.00 57.03 56.19 1ztm h ASP 466 Cb 1.94 -0.12 -0.11 0.00 0.22 0.00 0.00 39.33 41.26 1ztm h ASP 466 CO 0.13 1.11 -0.57 0.25 -1.72 0.00 0.00 179.24 178.44 1ztm h LEU 467 N -0.26 -2.07 -0.11 1.55 5.85 -0.76 0.18 115.31 119.70 1ztm h LEU 467 Ca -0.05 0.31 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1ztm h LEU 467 Cb 1.17 0.91 -0.06 0.00 0.37 0.00 0.00 40.66 43.05 1ztm h LEU 467 CO 0.09 -0.27 -0.42 -0.33 -0.34 0.00 0.00 178.44 177.17 1ztm h GLU 468 N -0.08 -0.49 -0.73 1.25 4.39 -1.57 -0.45 114.58 116.89 1ztm h GLU 468 Ca 0.15 0.03 0.14 0.00 0.34 0.00 0.00 59.36 60.03 1ztm h GLU 468 Cb 0.46 0.11 -0.14 0.00 -0.10 0.00 0.00 28.75 29.08 1ztm h GLU 468 CO -0.87 -0.33 -0.24 0.93 -1.16 0.00 0.00 179.01 177.35 1ztm h GLU 469 N -0.51 -0.04 -0.75 2.33 5.08 -0.89 0.63 114.58 120.44 1ztm h GLU 469 Ca 0.07 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.60 1ztm h GLU 469 Cb 0.63 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.76 1ztm h GLU 469 CO -0.38 -0.02 -0.05 1.03 -1.00 0.00 0.00 179.01 178.59 1ztm h SER 470 N -0.04 -0.44 -0.24 1.42 0.87 0.91 0.07 113.55 116.09 1ztm h SER 470 Ca 0.33 0.20 0.03 0.00 -1.23 0.00 0.00 61.79 61.12 1ztm h SER 470 Cb 0.56 0.37 -0.03 0.00 -0.44 0.00 0.00 62.40 62.86 1ztm h SER 470 CO -0.77 -0.20 0.07 0.11 -0.53 0.00 0.00 176.83 175.51 1ztm h LYS 471 N 0.07 0.17 -0.29 2.24 1.57 0.91 -2.15 116.57 119.09 1ztm h LYS 471 Ca 0.40 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.22 1ztm h LYS 471 Cb 0.68 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.90 1ztm h LYS 471 CO -0.69 0.12 -0.02 1.49 -0.57 0.00 0.00 179.45 179.77 1ztm h GLU 472 N 0.18 0.06 -0.89 3.15 4.57 0.18 0.34 114.58 122.16 1ztm h GLU 472 Ca 0.11 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.35 1ztm h GLU 472 Cb 0.09 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.60 1ztm h GLU 472 CO -0.12 0.04 0.56 -1.49 -1.18 0.00 0.00 179.01 176.81 1ztm h TRP 473 N 0.06 1.03 -0.38 0.92 4.06 -1.02 0.14 115.95 120.75 1ztm h TRP 473 Ca 0.14 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 61.04 1ztm h TRP 473 Cb 0.20 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.01 1ztm h TRP 473 CO -0.24 0.51 -0.11 0.82 -3.56 0.00 0.00 178.44 175.86 1ztm h ILE 474 N 1.00 1.25 -0.05 1.49 1.08 -0.58 0.28 117.51 121.97 1ztm h ILE 474 Ca 0.39 -1.10 0.01 0.00 -0.39 0.00 0.00 64.86 63.77 1ztm h ILE 474 Cb 0.20 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 1ztm h ILE 474 CO -0.18 0.37 -0.01 -0.09 -0.69 0.00 0.00 178.15 177.55 1ztm h ARG 475 N 0.61 0.01 -0.75 2.37 2.43 0.16 -2.25 114.38 116.96 1ztm h ARG 475 Ca 0.11 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1ztm h ARG 475 Cb 0.54 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1ztm h ARG 475 CO 0.03 0.01 0.36 0.00 -1.51 0.00 0.00 179.97 178.86 1ztm h ARG 476 N 0.01 1.08 -0.51 0.20 3.08 -0.17 -2.21 114.38 115.85 1ztm h ARG 476 Ca 0.02 -0.16 0.07 0.00 0.07 0.00 0.00 59.98 59.98 1ztm h ARG 476 Cb 0.03 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1ztm h ARG 476 CO -0.05 0.84 0.34 1.03 -1.07 0.00 0.00 179.97 181.06 1ztm h SER 477 N 1.05 0.37 0.02 7.04 0.87 -0.15 -1.36 113.55 121.39 1ztm h SER 477 Ca 0.26 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.61 1ztm h SER 477 Cb 0.11 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1ztm h SER 477 CO -0.03 0.24 -0.85 0.78 -0.53 0.00 0.00 176.83 176.44 1ztm h ASN 478 N 0.43 0.71 0.84 6.23 2.35 -0.82 0.70 115.58 126.01 1ztm h ASN 478 Ca 0.22 -0.77 -0.03 0.00 -0.55 0.00 0.00 56.30 55.17 1ztm h ASN 478 Cb 0.34 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1ztm h ASN 478 CO -0.06 1.39 -0.16 0.06 -1.65 0.00 0.00 177.43 177.01 1ztm h GLN 479 N 0.10 0.00 0.00 0.81 3.07 -1.21 -0.65 115.11 117.23 1ztm h GLN 479 Ca -0.11 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.49 1ztm h GLN 479 Cb 1.54 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.08 1ztm h GLN 479 CO 0.17 0.16 -0.89 0.87 0.09 0.00 0.00 178.83 179.23 1ztm h LYS 480 N 0.00 0.00 0.00 0.06 1.79 -1.24 -2.97 116.57 114.22 1ztm h LYS 480 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ztm h LYS 480 Cb 0.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1ztm h LYS 480 CO 0.02 0.48 0.00 -0.11 -1.08 0.00 0.00 179.45 178.76 1ztm n LEU 481 N -3.12 0.00 -4.45 2.94 7.94 0.24 -4.51 117.00 116.03 1ztm n LEU 481 Ca -0.03 0.13 -0.44 0.00 -1.11 0.00 0.00 56.01 54.57 1ztm n LEU 481 Cb 0.80 -0.13 -0.06 0.00 0.53 0.00 0.00 43.42 44.56 1ztm n LEU 481 CO 0.42 -0.04 0.44 -0.62 -1.11 0.00 0.00 177.39 176.48 1ztm s ASP 482 N -2.25 6.24 -0.39 1.96 -1.08 -0.94 -4.92 116.67 115.28 1ztm s ASP 482 Ca 0.28 -0.87 0.04 0.00 -0.52 0.00 0.00 52.55 51.48 1ztm s ASP 482 Cb 0.15 -2.32 0.16 0.00 -1.46 0.00 0.00 42.92 39.45 1ztm s ASP 482 CO 0.29 -1.00 0.40 -0.94 0.52 0.00 0.00 175.17 174.44 1ztm s SER 483 N 2.86 1.02 0.00 -0.34 1.04 -1.26 -5.04 113.70 111.98 1ztm s SER 483 Ca 0.18 -1.91 0.13 0.00 0.48 0.00 0.00 55.95 54.83 1ztm s SER 483 Cb -0.18 0.48 0.10 0.00 0.10 0.00 0.00 66.02 66.52 1ztm s SER 483 CO 0.13 -0.22 0.91 -0.38 0.98 0.00 0.00 173.24 174.66